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

Systemtic Name: 5-[(3-chlorophenyl)carbonylamino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-[(3-chlorobenzoyl)amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[(3-chlorophenyl)-oxomethyl]amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-[(3-chlorobenzoyl)amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-[(3-chlorobenzoyl)amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C28H29ClN4O3 MolecularWeight: 505.00786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)C(=O)NC5CC5

InChI

InChI=1S/C28H29ClN4O3/c1-36-26-8-3-2-7-25(26)33-15-13-32(14-16-33)24-12-11-22(18-23(24)28(35)30-21-9-10-21)31-27(34)19-5-4-6-20(29)17-19/h2-8,11-12,17-18,21H,9-10,13-16H2,1H3,(H,30,35)(H,31,34)