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

Systemtic Name: 5-[(4-butylphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 5-[(4-butylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide CAS Name: 5-[[(4-butylphenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(4-butylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 5-[(4-butylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]-N-(1-phenylethyl)benzamide Formula: C37H42N4O3 MolecularWeight: 590.75438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=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

CCCCC1=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/C37H42N4O3/c1-4-5-11-28-16-18-30(19-17-28)36(42)39-31-20-21-33(32(26-31)37(43)38-27(2)29-12-7-6-8-13-29)40-22-24-41(25-23-40)34-14-9-10-15-35(34)44-3/h6-10,12-21,26-27H,4-5,11,22-25H2,1-3H3,(H,38,43)(H,39,42)