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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-pentylphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-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-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-pentylbenzoyl)amino]benzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-benzyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C37H42N4O3 MolecularWeight: 590.75438

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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)NCC5=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)NCC5=CC=CC=C5

InChI

InChI=1S/C37H42N4O3/c1-3-4-6-11-28-16-18-30(19-17-28)36(42)39-31-20-21-33(32(26-31)37(43)38-27-29-12-7-5-8-13-29)40-22-24-41(25-23-40)34-14-9-10-15-35(34)44-2/h5,7-10,12-21,26H,3-4,6,11,22-25,27H2,1-2H3,(H,38,43)(H,39,42)