(3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-(2-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-(2-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-N-[2-(1-piperidyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-methoxy-5-methylphenyl)-5-oxo-N-[2-(1-piperidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-methoxy-5-methylphenyl)-5-oxo-N-(2-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(2-methoxy-5-methyl-phenyl)-N-(2-piperidinophenyl)pyrrolidine-3-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C24H29N3O3/c1-17-10-11-22(30-2)21(14-17)27-16-18(15-23(27)28)24(29)25-19-8-4-5-9-20(19)26-12-6-3-7-13-26/h4-5,8-11,14,18H,3,6-7,12-13,15-16H2,1-2H3,(H,25,29)/t18-/m0/s1