2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-pentylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-pentylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-pentylbenzoyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[oxo-(4-pentylphenyl)methyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-pentylbenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]-N-(3-pyridylmethyl)benzamide Formula: C36H41N5O3 MolecularWeight: 591.74244

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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=CN=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=CN=CC=C5

InChI

InChI=1S/C36H41N5O3/c1-3-4-5-9-27-13-15-29(16-14-27)35(42)39-30-17-18-32(31(24-30)36(43)38-26-28-10-8-19-37-25-28)40-20-22-41(23-21-40)33-11-6-7-12-34(33)44-2/h6-8,10-19,24-25H,3-5,9,20-23,26H2,1-2H3,(H,38,43)(H,39,42)