5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C29H31ClN4O3 MolecularWeight: 519.03444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31ClN4O3/c1-37-26-10-6-5-9-25(26)34-17-15-33(16-18-34)24-14-13-22(19-23(24)28(35)31-21-11-12-21)32-29(36)27(30)20-7-3-2-4-8-20/h2-10,13-14,19,21,27H,11-12,15-18H2,1H3,(H,31,35)(H,32,36)