(3R)-1-(2-ethylphenyl)-N-methyl-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-ethylphenyl)-N-methyl-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-ethylphenyl)-N-methyl-5-oxo-N-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethylphenyl)-N-methyl-N-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethylphenyl)-N-methyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-ethylphenyl)-5-keto-N-methyl-N-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N(C)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)N(C)CC3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O2/c1-4-18-7-5-6-8-20(18)24-15-19(13-21(24)25)22(26)23(3)14-17-11-9-16(2)10-12-17/h5-12,19H,4,13-15H2,1-3H3/t19-/m1/s1