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

Systemtic Name: N-[(3-fluorophenyl)methyl]-N-methyl-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Openeye Name: N-[(3-fluorophenyl)methyl]-N-methyl-2-[4-(m-tolyl)piperazin-1-yl]propanamide CAS Name: N-[(3-fluorophenyl)methyl]-N-methyl-2-[4-(3-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: N-[(3-fluorophenyl)methyl]-N-methyl-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Traditional Name: N-(3-fluorobenzyl)-N-methyl-2-[4-(m-tolyl)piperazino]propionamide Formula: C22H28FN3O MolecularWeight: 369.475623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)N(C)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)N(C)CC3=CC(=CC=C3)F

InChI

InChI=1S/C22H28FN3O/c1-17-6-4-9-21(14-17)26-12-10-25(11-13-26)18(2)22(27)24(3)16-19-7-5-8-20(23)15-19/h4-9,14-15,18H,10-13,16H2,1-3H3