N-methyl-2-(4-methylphenyl)-N-[1-(3-methylphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: N-methyl-2-(4-methylphenyl)-N-[1-(3-methylphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: N-methyl-N-[1-(m-tolyl)-2-pyrrolidin-1-yl-ethyl]-2-(p-tolyl)acetamide CAS Name: N-methyl-2-(4-methylphenyl)-N-[1-(3-methylphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-methyl-2-(4-methylphenyl)-N-[1-(3-methylphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: N-methyl-N-[1-(m-tolyl)-2-pyrrolidino-ethyl]-2-(p-tolyl)acetamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)C(CN2CCCC2)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)C(CN2CCCC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H30N2O/c1-18-9-11-20(12-10-18)16-23(26)24(3)22(17-25-13-4-5-14-25)21-8-6-7-19(2)15-21/h6-12,15,22H,4-5,13-14,16-17H2,1-3H3