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

Systemtic Name: 5-(2-chloranylethanoylamino)-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-[(2-chloroacetyl)amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-[(2-chloroacetyl)amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-[(2-chloroacetyl)amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CCl)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CCl)C(=O)NC4CC4

InChI

InChI=1S/C23H27ClN4O3/c1-31-21-5-3-2-4-20(21)28-12-10-27(11-13-28)19-9-8-17(25-22(29)15-24)14-18(19)23(30)26-16-6-7-16/h2-5,8-9,14,16H,6-7,10-13,15H2,1H3,(H,25,29)(H,26,30)