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1-[6-oxidanylidene-1-(3-phenylpropyl)piperidin-3-yl]carbonyl-1,4-diazepan-5-one

1-[6-oxidanylidene-1-(3-phenylpropyl)piperidin-3-yl]carbonyl-1,4-diazepan-5-one

Systemtic Name:1-[6-oxidanylidene-1-(3-phenylpropyl)piperidin-3-yl]carbonyl-1,4-diazepan-5-one
Openeye Name:1-[6-oxo-1-(3-phenylpropyl)piperidine-3-carbonyl]-1,4-diazepan-5-one
CAS Name:1-[oxo-[6-oxo-1-(3-phenylpropyl)-3-piperidinyl]methyl]-1,4-diazepan-5-one
IUPAC Name:1-[6-oxo-1-(3-phenylpropyl)piperidine-3-carbonyl]-1,4-diazepan-5-one
Traditional Name:1-[6-keto-1-(3-phenylpropyl)nipecotoyl]-1,4-diazepan-5-one
Formula: C20H27N3O3
MolecularWeight: 357.44668
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)N2CCC(=O)NCC2)CCCC3=CC=CC=C3


Isomeric SMILES

C1CC(=O)N(CC1C(=O)N2CCC(=O)NCC2)CCCC3=CC=CC=C3


InChI

InChI=1S/C20H27N3O3/c24-18-10-13-22(14-11-21-18)20(26)17-8-9-19(25)23(15-17)12-4-7-16-5-2-1-3-6-16/h1-3,5-6,17H,4,7-15H2,(H,21,24)


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