2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(3-methylphenyl)propanamide Openeye Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(m-tolyl)propanamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(3-methylphenyl)propanamide Traditional Name: 2-[4-(4-fluorobenzoyl)piperazino]-N-(m-tolyl)propionamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O2/c1-15-4-3-5-19(14-15)23-20(26)16(2)24-10-12-25(13-11-24)21(27)17-6-8-18(22)9-7-17/h3-9,14,16H,10-13H2,1-2H3,(H,23,26)