N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)piperidine-4-carboxamide CAS Name: N-[2-[(4-methoxyanilino)-oxomethyl]phenyl]-1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]isonipecotamide Formula: C31H32N4O5 MolecularWeight: 540.60958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C31H32N4O5/c1-40-25-13-11-23(12-14-25)32-30(38)26-9-5-6-10-27(26)33-29(37)21-15-17-34(18-16-21)31(39)22-19-28(36)35(20-22)24-7-3-2-4-8-24/h2-14,21-22H,15-20H2,1H3,(H,32,38)(H,33,37)