N-(3-methoxyphenyl)-2-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-(3-methoxyanilino)-2-oxo-ethyl]piperazin-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[2-(3-methoxyanilino)-2-oxoethyl]-1-piperazinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(3-methoxyanilino)-2-oxoethyl]piperazin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[2-keto-2-(m-anisidino)ethyl]piperazino]-N-(3-methoxyphenyl)acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N4O4/c1-29-19-7-3-5-17(13-19)23-21(27)15-25-9-11-26(12-10-25)16-22(28)24-18-6-4-8-20(14-18)30-2/h3-8,13-14H,9-12,15-16H2,1-2H3,(H,23,27)(H,24,28)