4-methyl-N-[1-[4-[1-[(4-methylphenyl)carbonylamino]hexyl]piperazin-1-yl]hexyl]benzamide

Systemtic Name: 4-methyl-N-[1-[4-[1-[(4-methylphenyl)carbonylamino]hexyl]piperazin-1-yl]hexyl]benzamide Openeye Name: 4-methyl-N-[1-[4-[1-[(4-methylbenzoyl)amino]hexyl]piperazin-1-yl]hexyl]benzamide CAS Name: 4-methyl-N-[1-[4-[1-[[(4-methylphenyl)-oxomethyl]amino]hexyl]-1-piperazinyl]hexyl]benzamide IUPAC Name: 4-methyl-N-[1-[4-[1-[(4-methylbenzoyl)amino]hexyl]piperazin-1-yl]hexyl]benzamide Traditional Name: 4-methyl-N-[1-[4-[1-(p-toluoylamino)hexyl]piperazino]hexyl]benzamide Formula: C32H48N4O2 MolecularWeight: 520.74912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(NC(=O)C1=CC=C(C=C1)C)N2CCN(CC2)C(CCCCC)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC(NC(=O)C1=CC=C(C=C1)C)N2CCN(CC2)C(CCCCC)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C32H48N4O2/c1-5-7-9-11-29(33-31(37)27-17-13-25(3)14-18-27)35-21-23-36(24-22-35)30(12-10-8-6-2)34-32(38)28-19-15-26(4)16-20-28/h13-20,29-30H,5-12,21-24H2,1-4H3,(H,33,37)(H,34,38)