N-[(4-aminocarbonylphenyl)methyl]-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C21H23N3O3/c1-13-4-3-5-18(14(13)2)24-12-17(10-19(24)25)21(27)23-11-15-6-8-16(9-7-15)20(22)26/h3-9,17H,10-12H2,1-2H3,(H2,22,26)(H,23,27)