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(2S)-N-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-4-(4-dimethylaminophenyl)carbonyl-1-piperidin-4-ylcarbonyl-piperazine-2-carboxamide

(2S)-N-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-4-(4-dimethylaminophenyl)carbonyl-1-piperidin-4-ylcarbonyl-piperazine-2-carboxamide

Systemtic Name:(2S)-N-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-4-(4-dimethylaminophenyl)carbonyl-1-piperidin-4-ylcarbonyl-piperazine-2-carboxamide
Openeye Name:(2S)-N-[(1S)-2-amino-1-(cyclohexylmethyl)-2-oxo-ethyl]-4-[4-(dimethylamino)benzoyl]-1-(piperidine-4-carbonyl)piperazine-2-carboxamide
CAS Name:(2S)-N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-4-[(4-dimethylaminophenyl)-oxomethyl]-1-[oxo(4-piperidinyl)methyl]-2-piperazinecarboxamide
IUPAC Name:(2S)-N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-4-[4-(dimethylamino)benzoyl]-1-(piperidine-4-carbonyl)piperazine-2-carboxamide
Traditional Name:(2S)-N-[(1S)-2-amino-1-(cyclohexylmethyl)-2-keto-ethyl]-4-[4-(dimethylamino)benzoyl]-1-isonipecotoyl-piperazine-2-carboxamide
Formula: C29H44N6O4
MolecularWeight: 540.69746
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCN(C(C2)C(=O)NC(CC3CCCCC3)C(=O)N)C(=O)C4CCNCC4


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCN([C@@H](C2)C(=O)N[C@@H](CC3CCCCC3)C(=O)N)C(=O)C4CCNCC4


InChI

InChI=1S/C29H44N6O4/c1-33(2)23-10-8-21(9-11-23)28(38)34-16-17-35(29(39)22-12-14-31-15-13-22)25(19-34)27(37)32-24(26(30)36)18-20-6-4-3-5-7-20/h8-11,20,22,24-25,31H,3-7,12-19H2,1-2H3,(H2,30,36)(H,32,37)/t24-,25-/m0/s1


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