4-hexyl-N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]benzamide

Systemtic Name: 4-hexyl-N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]benzamide Openeye Name: 4-hexyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]benzamide CAS Name: 4-hexyl-N-[4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-hexyl-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 4-hexyl-N-[4-(4-o-toluoylpiperazino)phenyl]benzamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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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)C4=CC=CC=C4C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C31H37N3O2/c1-3-4-5-6-10-25-12-14-26(15-13-25)30(35)32-27-16-18-28(19-17-27)33-20-22-34(23-21-33)31(36)29-11-8-7-9-24(29)2/h7-9,11-19H,3-6,10,20-23H2,1-2H3,(H,32,35)