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

Systemtic Name: 3-(2-fluorophenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]propanamide Openeye Name: 3-(2-fluorophenyl)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]propanamide CAS Name: 3-(2-fluorophenyl)-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]propanamide IUPAC Name: 3-(2-fluorophenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]propanamide Traditional Name: 3-(2-fluorophenyl)-N-[4-[4-(m-tolyl)piperazino]butyl]propionamide Formula: C24H32FN3O MolecularWeight: 397.528783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CCC3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CCC3=CC=CC=C3F

InChI

InChI=1S/C24H32FN3O/c1-20-7-6-9-22(19-20)28-17-15-27(16-18-28)14-5-4-13-26-24(29)12-11-21-8-2-3-10-23(21)25/h2-3,6-10,19H,4-5,11-18H2,1H3,(H,26,29)