3-(4-chlorophenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide CAS Name: 3-(4-chlorophenyl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O/c1-23-13-3-6-19(23)11-12-22-20(24)17-5-2-4-16(14-17)15-7-9-18(21)10-8-15/h2,4-5,7-10,14,19H,3,6,11-13H2,1H3,(H,22,24)