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

Systemtic Name: 5-(2-chloranylethanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(2-chloroacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(2-chloroacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-benzyl-5-[(2-chloroacetyl)amino]-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C27H29ClN4O3 MolecularWeight: 492.99716

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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)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CCl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H29ClN4O3/c1-35-25-10-6-5-9-24(25)32-15-13-31(14-16-32)23-12-11-21(30-26(33)18-28)17-22(23)27(34)29-19-20-7-3-2-4-8-20/h2-12,17H,13-16,18-19H2,1H3,(H,29,34)(H,30,33)