N-[3-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]ethyl]phenyl]-1-(3-phenylpropanoyl)piperidine-3-carboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]ethyl]phenyl]-1-(3-phenylpropanoyl)piperidine-3-carboxamide Openeye Name: N-[3-[2-oxo-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]phenyl]-1-(3-phenylpropanoyl)piperidine-3-carboxamide CAS Name: N-[3-[2-oxo-2-[3-[oxo(1-pyrrolidinyl)methyl]anilino]ethyl]phenyl]-1-(1-oxo-3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: N-[3-[2-oxo-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]phenyl]-1-(3-phenylpropanoyl)piperidine-3-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[3-[2-keto-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]phenyl]nipecotamide Formula: C34H38N4O4 MolecularWeight: 566.68992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC(=CC=C3)NC(=O)C4CCCN(C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC(=CC=C3)NC(=O)C4CCCN(C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C34H38N4O4/c39-31(35-30-15-7-12-27(23-30)34(42)37-18-4-5-19-37)22-26-11-6-14-29(21-26)36-33(41)28-13-8-20-38(24-28)32(40)17-16-25-9-2-1-3-10-25/h1-3,6-7,9-12,14-15,21,23,28H,4-5,8,13,16-20,22,24H2,(H,35,39)(H,36,41)