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

Systemtic Name: 5-[(4-hexylphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 5-[(4-hexylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide CAS Name: 5-[[(4-hexylphenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(4-hexylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 5-[(4-hexylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]-N-(1-phenylethyl)benzamide Formula: C39H46N4O3 MolecularWeight: 618.80754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC(C)C5=CC=CC=C5

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C39H46N4O3/c1-4-5-6-8-13-30-18-20-32(21-19-30)38(44)41-33-22-23-35(34(28-33)39(45)40-29(2)31-14-9-7-10-15-31)42-24-26-43(27-25-42)36-16-11-12-17-37(36)46-3/h7,9-12,14-23,28-29H,4-6,8,13,24-27H2,1-3H3,(H,40,45)(H,41,44)