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

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-(2-methyl-4-pyrrolidino-phenyl)pyrrolidine-3-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-17-13-20(25-11-5-6-12-25)9-10-21(17)24-23(28)19-14-22(27)26(16-19)15-18-7-3-2-4-8-18/h2-4,7-10,13,19H,5-6,11-12,14-16H2,1H3,(H,24,28)