(3-methylphenyl)-[2-(4-methylphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (3-methylphenyl)-[2-(4-methylphenyl)pyrrolidin-1-yl]methanone Openeye Name: m-tolyl-[2-(p-tolyl)pyrrolidin-1-yl]methanone CAS Name: (3-methylphenyl)-[2-(4-methylphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-methylphenyl)-[2-(4-methylphenyl)pyrrolidin-1-yl]methanone Traditional Name: m-tolyl-[2-(p-tolyl)pyrrolidino]methanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H21NO/c1-14-8-10-16(11-9-14)18-7-4-12-20(18)19(21)17-6-3-5-15(2)13-17/h3,5-6,8-11,13,18H,4,7,12H2,1-2H3