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

Systemtic Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-methylphenyl)carbonylamino]benzamide Openeye Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-methylbenzoyl)amino]benzamide CAS Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(2-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-methylbenzoyl)amino]benzamide Traditional Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]-5-(o-toluoylamino)benzamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CC5

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CC5

InChI

InChI=1S/C29H32N4O3/c1-20-7-3-4-8-23(20)28(34)31-22-13-14-25(24(19-22)29(35)30-21-11-12-21)32-15-17-33(18-16-32)26-9-5-6-10-27(26)36-2/h3-10,13-14,19,21H,11-12,15-18H2,1-2H3,(H,30,35)(H,31,34)