4-hexyl-N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]benzamide

Systemtic Name: 4-hexyl-N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]benzamide Openeye Name: 4-hexyl-N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]benzamide CAS Name: 4-hexyl-N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-hexyl-N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]benzamide Traditional Name: 4-hexyl-N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]benzamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC(=C4)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC(=C4)C

InChI

InChI=1S/C32H39N3O2/c1-3-4-5-6-9-26-11-13-28(14-12-26)32(37)33-29-15-17-30(18-16-29)34-19-21-35(22-20-34)31(36)24-27-10-7-8-25(2)23-27/h7-8,10-18,23H,3-6,9,19-22,24H2,1-2H3,(H,33,37)