2-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[4-[2-(4-methylanilino)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: 2-[4-[2-(4-methylanilino)-2-oxoethyl]-1-piperazinyl]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[4-[2-(4-methylanilino)-2-oxoethyl]piperazin-1-yl]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-[4-[2-keto-2-(p-toluidino)ethyl]piperazino]propionamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O3/c1-22-8-10-25(11-9-22)30-28(34)20-32-16-18-33(19-17-32)23(2)29(35)31-26-12-14-27(15-13-26)36-21-24-6-4-3-5-7-24/h3-15,23H,16-21H2,1-2H3,(H,30,34)(H,31,35)