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

Systemtic Name: 5-[(3-chlorophenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 5-[(3-chlorobenzoyl)amino]-N-isopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[(3-chlorophenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-propan-2-ylbenzamide IUPAC Name: 5-[(3-chlorobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propan-2-ylbenzamide Traditional Name: 5-[(3-chlorobenzoyl)amino]-N-isopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C28H31ClN4O3 MolecularWeight: 507.02374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H31ClN4O3/c1-19(2)30-28(35)23-18-22(31-27(34)20-7-6-8-21(29)17-20)11-12-24(23)32-13-15-33(16-14-32)25-9-4-5-10-26(25)36-3/h4-12,17-19H,13-16H2,1-3H3,(H,30,35)(H,31,34)