2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-diazepan-1-yl]-N-[2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: 2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-diazepan-1-yl]-N-[2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoylphenyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,4-diazepan-1-yl]propanamide CAS Name: N-(2-benzoylphenyl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,4-diazepan-1-yl]propanamide IUPAC Name: N-(2-benzoylphenyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,4-diazepan-1-yl]propanamide Traditional Name: N-(2-benzoylphenyl)-2-[4-(2-keto-2-pyrrolidino-ethyl)-1,4-diazepan-1-yl]propionamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)N3CCCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)N3CCCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C27H34N4O3/c1-21(30-17-9-14-29(18-19-30)20-25(32)31-15-7-8-16-31)27(34)28-24-13-6-5-12-23(24)26(33)22-10-3-2-4-11-22/h2-6,10-13,21H,7-9,14-20H2,1H3,(H,28,34)