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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-[(4-pentylphenyl)carbonylamino]benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-[(4-pentylbenzoyl)amino]benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)-5-[[oxo-(4-pentylphenyl)methyl]amino]benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-[(4-pentylbenzoyl)amino]benzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]-N-(3-methoxypropyl)benzamide Formula: C34H44N4O4 MolecularWeight: 572.73756

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C34H44N4O4/c1-4-5-6-10-26-13-15-27(16-14-26)33(39)36-28-17-18-30(29(25-28)34(40)35-19-9-24-41-2)37-20-22-38(23-21-37)31-11-7-8-12-32(31)42-3/h7-8,11-18,25H,4-6,9-10,19-24H2,1-3H3,(H,35,40)(H,36,39)