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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-pentylphenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-pentylbenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[oxo-(4-pentylphenyl)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-pentylbenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]-N-(1-phenylethyl)benzamide Formula: C38H44N4O3 MolecularWeight: 604.78096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=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

CCCCCC1=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/C38H44N4O3/c1-4-5-7-12-29-17-19-31(20-18-29)37(43)40-32-21-22-34(33(27-32)38(44)39-28(2)30-13-8-6-9-14-30)41-23-25-42(26-24-41)35-15-10-11-16-36(35)45-3/h6,8-11,13-22,27-28H,4-5,7,12,23-26H2,1-3H3,(H,39,44)(H,40,43)