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

Systemtic Name: 3-methyl-N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3-methyl-N-[2-(p-tolyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3-methyl-N-[2-(4-methylphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-methyl-N-[2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3-methyl-N-[2-(p-tolyl)-2-pyrrolidino-ethyl]benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)C)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)C)N3CCCC3

InChI

InChI=1S/C21H26N2O/c1-16-8-10-18(11-9-16)20(23-12-3-4-13-23)15-22-21(24)19-7-5-6-17(2)14-19/h5-11,14,20H,3-4,12-13,15H2,1-2H3,(H,22,24)