1-(4-ethylphenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-(2-methyl-4-pyrrolidino-phenyl)pyrrolidine-3-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)N4CCCC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C24H29N3O2/c1-3-18-6-8-20(9-7-18)27-16-19(15-23(27)28)24(29)25-22-11-10-21(14-17(22)2)26-12-4-5-13-26/h6-11,14,19H,3-5,12-13,15-16H2,1-2H3,(H,25,29)