3-[4-(4-fluorophenyl)piperazin-1-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]-N-(m-tolyl)propanamide CAS Name: 3-[4-(4-fluorophenyl)-1-piperazinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]-N-(m-tolyl)propionamide Formula: C20H24FN3O MolecularWeight: 341.422463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCN2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCN2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H24FN3O/c1-16-3-2-4-18(15-16)22-20(25)9-10-23-11-13-24(14-12-23)19-7-5-17(21)6-8-19/h2-8,15H,9-14H2,1H3,(H,22,25)