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

Systemtic Name: N-(diphenylmethyl)-2-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-benzhydryl-2-[4-[2-(4-methylanilino)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-(diphenylmethyl)-2-[4-[2-(4-methylanilino)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-benzhydryl-2-[4-[2-(4-methylanilino)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-benzhydryl-2-[4-[2-keto-2-(p-toluidino)ethyl]piperazino]propionamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O2/c1-22-13-15-26(16-14-22)30-27(34)21-32-17-19-33(20-18-32)23(2)29(35)31-28(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-16,23,28H,17-21H2,1-2H3,(H,30,34)(H,31,35)