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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-pentylphenyl)carbonylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-pentylbenzoyl)amino]benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[oxo-(4-pentylphenyl)methyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-pentylbenzoyl)amino]-N-propan-2-ylbenzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-isopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C33H42N4O3 MolecularWeight: 542.71158

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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)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC(C)C

InChI

InChI=1S/C33H42N4O3/c1-5-6-7-10-25-13-15-26(16-14-25)32(38)35-27-17-18-29(28(23-27)33(39)34-24(2)3)36-19-21-37(22-20-36)30-11-8-9-12-31(30)40-4/h8-9,11-18,23-24H,5-7,10,19-22H2,1-4H3,(H,34,39)(H,35,38)