5-(hexanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)benzamide

Systemtic Name: 5-(hexanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)benzamide Openeye Name: 5-(hexanoylamino)-N-isobutyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-methylpropyl)-5-(1-oxohexylamino)benzamide IUPAC Name: 5-(hexanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)benzamide Traditional Name: 5-(caproylamino)-N-isobutyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C28H40N4O3 MolecularWeight: 480.6422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCC(C)C

Isomeric SMILES

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCC(C)C

InChI

InChI=1S/C28H40N4O3/c1-5-6-7-12-27(33)30-22-13-14-24(23(19-22)28(34)29-20-21(2)3)31-15-17-32(18-16-31)25-10-8-9-11-26(25)35-4/h8-11,13-14,19,21H,5-7,12,15-18,20H2,1-4H3,(H,29,34)(H,30,33)