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

Systemtic Name: 2-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(1-phenylethyl)propanamide Openeye Name: 2-[4-[2-(4-methylanilino)-2-oxo-ethyl]piperazin-1-yl]-N-(1-phenylethyl)propanamide CAS Name: 2-[4-[2-(4-methylanilino)-2-oxoethyl]-1-piperazinyl]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[4-[2-(4-methylanilino)-2-oxoethyl]piperazin-1-yl]-N-(1-phenylethyl)propanamide Traditional Name: 2-[4-[2-keto-2-(p-toluidino)ethyl]piperazino]-N-(1-phenylethyl)propionamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-18-9-11-22(12-10-18)26-23(29)17-27-13-15-28(16-14-27)20(3)24(30)25-19(2)21-7-5-4-6-8-21/h4-12,19-20H,13-17H2,1-3H3,(H,25,30)(H,26,29)