1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]pyrrolidine-3-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3CCN(C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3CCN(C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H29N3O2/c1-17-7-6-10-22(18(17)2)27-15-20(13-23(27)28)24(29)25-21-11-12-26(16-21)14-19-8-4-3-5-9-19/h3-10,20-21H,11-16H2,1-2H3,(H,25,29)