1-(3-methoxyphenyl)-5-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-(2-phenyl-2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-(2-phenyl-2-pyrrolidino-ethyl)pyrrolidine-3-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C24H29N3O3/c1-30-21-11-7-10-20(15-21)27-17-19(14-23(27)28)24(29)25-16-22(26-12-5-6-13-26)18-8-3-2-4-9-18/h2-4,7-11,15,19,22H,5-6,12-14,16-17H2,1H3,(H,25,29)