N-[(4-chlorophenyl)methyl]-N'-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]ethanediamide Openeye Name: N'-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]-N-[(4-chlorophenyl)methyl]oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N'-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-N-[(4-chlorophenyl)methyl]oxamide Traditional Name: N'-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]-N-(4-chlorobenzyl)oxamide Formula: C27H31ClN4O2S MolecularWeight: 511.07864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H31ClN4O2S/c1-20(30-27(34)26(33)29-18-21-9-11-23(28)12-10-21)25(24-8-5-17-35-24)32-15-13-31(14-16-32)19-22-6-3-2-4-7-22/h2-12,17,20,25H,13-16,18-19H2,1H3,(H,29,33)(H,30,34)