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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-[(4-methylbenzoyl)amino]benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)-5-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-[(4-methylbenzoyl)amino]benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(3-methoxypropyl)-5-(p-toluoylamino)benzamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCCOC

InChI

InChI=1S/C30H36N4O4/c1-22-9-11-23(12-10-22)29(35)32-24-13-14-26(25(21-24)30(36)31-15-6-20-37-2)33-16-18-34(19-17-33)27-7-4-5-8-28(27)38-3/h4-5,7-14,21H,6,15-20H2,1-3H3,(H,31,36)(H,32,35)