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

Systemtic Name: 5-(heptanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)benzamide Openeye Name: 5-(heptanoylamino)-N-isobutyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-methylpropyl)-5-(1-oxoheptylamino)benzamide IUPAC Name: 5-(heptanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)benzamide Traditional Name: 5-(enanthylamino)-N-isobutyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C29H42N4O3 MolecularWeight: 494.66878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N4O3/c1-5-6-7-8-13-28(34)31-23-14-15-25(24(20-23)29(35)30-21-22(2)3)32-16-18-33(19-17-32)26-11-9-10-12-27(26)36-4/h9-12,14-15,20,22H,5-8,13,16-19,21H2,1-4H3,(H,30,35)(H,31,34)