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

Systemtic Name: 5-(heptanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 5-(heptanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxoheptylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 5-(heptanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 5-(enanthylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(1-phenylethyl)benzamide Formula: C33H42N4O3 MolecularWeight: 542.71158

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C33H42N4O3/c1-4-5-6-10-17-32(38)35-27-18-19-29(28(24-27)33(39)34-25(2)26-13-8-7-9-14-26)36-20-22-37(23-21-36)30-15-11-12-16-31(30)40-3/h7-9,11-16,18-19,24-25H,4-6,10,17,20-23H2,1-3H3,(H,34,39)(H,35,38)