1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-(1-phenylethyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-(1-phenylethyl)pyrrolidine-2-carboxamide Openeye Name: 5-oxo-N-(1-phenylethyl)-1-(p-tolylmethyl)pyrrolidine-2-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-(1-phenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-(1-phenylethyl)pyrrolidine-2-carboxamide Traditional Name: 5-keto-1-(4-methylbenzyl)-N-(1-phenylethyl)pyrrolidine-2-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(CCC2=O)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(CCC2=O)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-15-8-10-17(11-9-15)14-23-19(12-13-20(23)24)21(25)22-16(2)18-6-4-3-5-7-18/h3-11,16,19H,12-14H2,1-2H3,(H,22,25)