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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-methylphenyl)carbonylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-methylbenzoyl)amino]benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(4-methylphenyl)-oxomethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-methylbenzoyl)amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[4-(2-methoxyphenyl)piperazino]-5-(p-toluoylamino)benzamide Formula: C30H36N4O3 MolecularWeight: 500.63184

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4O3/c1-21(2)20-31-30(36)25-19-24(32-29(35)23-11-9-22(3)10-12-23)13-14-26(25)33-15-17-34(18-16-33)27-7-5-6-8-28(27)37-4/h5-14,19,21H,15-18,20H2,1-4H3,(H,31,36)(H,32,35)