4-methyl-N-[1-[[1-(6-oxidanylhexylamino)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-[1-[[1-(6-oxidanylhexylamino)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]piperazine-1-carboxamide Openeye Name: N-[1-benzyl-2-[1-(6-hydroxyhexylcarbamoyl)butylamino]-2-oxo-ethyl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[1-[[1-(6-hydroxyhexylamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[1-[[1-(6-hydroxyhexylamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[1-benzyl-2-[1-(6-hydroxyhexylcarbamoyl)butylamino]-2-keto-ethyl]-4-methyl-piperazine-1-carboxamide Formula: C26H43N5O4 MolecularWeight: 489.65072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCCCCCO)NC(=O)C(CC1=CC=CC=C1)NC(=O)N2CCN(CC2)C

Isomeric SMILES

CCCC(C(=O)NCCCCCCO)NC(=O)C(CC1=CC=CC=C1)NC(=O)N2CCN(CC2)C

InChI

InChI=1S/C26H43N5O4/c1-3-11-22(24(33)27-14-9-4-5-10-19-32)28-25(34)23(20-21-12-7-6-8-13-21)29-26(35)31-17-15-30(2)16-18-31/h6-8,12-13,22-23,32H,3-5,9-11,14-20H2,1-2H3,(H,27,33)(H,28,34)(H,29,35)