(3R)-N-(4-dimethylaminophenyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-dimethylaminophenyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-dimethylaminophenyl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-dimethylaminophenyl)-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-dimethylaminophenyl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-dimethylaminophenyl)-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H25N3O2/c1-15-4-6-16(7-5-15)13-24-14-17(12-20(24)25)21(26)22-18-8-10-19(11-9-18)23(2)3/h4-11,17H,12-14H2,1-3H3,(H,22,26)/t17-/m1/s1