1-(4-azanyl-4-oxidanylidene-butanoyl)-N-[3-(3-methylphenyl)phenyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-azanyl-4-oxidanylidene-butanoyl)-N-[3-(3-methylphenyl)phenyl]pyrrolidine-2-carboxamide Openeye Name: 1-(4-amino-4-oxo-butanoyl)-N-[3-(m-tolyl)phenyl]pyrrolidine-2-carboxamide CAS Name: 1-(4-amino-1,4-dioxobutyl)-N-[3-(3-methylphenyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-amino-4-oxobutanoyl)-N-[3-(3-methylphenyl)phenyl]pyrrolidine-2-carboxamide Traditional Name: 1-(4-amino-4-keto-butanoyl)-N-[3-(m-tolyl)phenyl]pyrrolidine-2-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCCN3C(=O)CCC(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCCN3C(=O)CCC(=O)N

InChI

InChI=1S/C22H25N3O3/c1-15-5-2-6-16(13-15)17-7-3-8-18(14-17)24-22(28)19-9-4-12-25(19)21(27)11-10-20(23)26/h2-3,5-8,13-14,19H,4,9-12H2,1H3,(H2,23,26)(H,24,28)