N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-benzylpiperazino)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-25(17-22(28)24-20-8-10-21(30-2)11-9-20)23(29)18-27-14-12-26(13-15-27)16-19-6-4-3-5-7-19/h3-11H,12-18H2,1-2H3,(H,24,28)