1-(4-acetamidophenyl)-N-methyl-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-methyl-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-benzyl-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-methyl-5-oxo-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-benzyl-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-benzyl-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)CC3=CC=CC=C3

InChI

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