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(2R)-2-azanyl-1-[(3R)-4-cyclohexylcarbonyl-3-methyl-piperazin-1-yl]-3-phenyl-propan-1-one

(2R)-2-azanyl-1-[(3R)-4-cyclohexylcarbonyl-3-methyl-piperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name:(2R)-2-azanyl-1-[(3R)-4-cyclohexylcarbonyl-3-methyl-piperazin-1-yl]-3-phenyl-propan-1-one
Openeye Name:(2R)-2-amino-1-[(3R)-4-(cyclohexanecarbonyl)-3-methyl-piperazin-1-yl]-3-phenyl-propan-1-one
CAS Name:(2R)-2-amino-1-[(3R)-4-[cyclohexyl(oxo)methyl]-3-methyl-1-piperazinyl]-3-phenyl-1-propanone
IUPAC Name:(2R)-2-amino-1-[(3R)-4-(cyclohexanecarbonyl)-3-methylpiperazin-1-yl]-3-phenylpropan-1-one
Traditional Name:(2R)-2-amino-1-[(3R)-4-(cyclohexanecarbonyl)-3-methyl-piperazino]-3-phenyl-propan-1-one
Formula: C21H31N3O2
MolecularWeight: 357.48974
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2CCCCC2)C(=O)C(CC3=CC=CC=C3)N


Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)C2CCCCC2)C(=O)[C@@H](CC3=CC=CC=C3)N


InChI

InChI=1S/C21H31N3O2/c1-16-15-23(21(26)19(22)14-17-8-4-2-5-9-17)12-13-24(16)20(25)18-10-6-3-7-11-18/h2,4-5,8-9,16,18-19H,3,6-7,10-15,22H2,1H3/t16-,19-/m1/s1


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