N-[4-(2-methylpiperidin-1-yl)carbonylphenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(2-methylpiperidin-1-yl)carbonylphenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(2-methylpiperidine-1-carbonyl)phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[(2-methyl-1-piperidinyl)-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(2-methylpiperidine-1-carbonyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(2-methylpiperidine-1-carbonyl)phenyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-17-7-5-6-14-26(17)24(30)18-10-12-20(13-11-18)25-23(29)19-15-22(28)27(16-19)21-8-3-2-4-9-21/h2-4,8-13,17,19H,5-7,14-16H2,1H3,(H,25,29)