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

Systemtic Name: 2-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-phenylphenyl)propanamide Openeye Name: 2-[4-[2-(4-methylanilino)-2-oxo-ethyl]piperazin-1-yl]-N-(2-phenylphenyl)propanamide CAS Name: 2-[4-[2-(4-methylanilino)-2-oxoethyl]-1-piperazinyl]-N-(2-phenylphenyl)propanamide IUPAC Name: 2-[4-[2-(4-methylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-phenylphenyl)propanamide Traditional Name: 2-[4-[2-keto-2-(p-toluidino)ethyl]piperazino]-N-(2-phenylphenyl)propionamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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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=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c1-21-12-14-24(15-13-21)29-27(33)20-31-16-18-32(19-17-31)22(2)28(34)30-26-11-7-6-10-25(26)23-8-4-3-5-9-23/h3-15,22H,16-20H2,1-2H3,(H,29,33)(H,30,34)