4-[[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[4-[2-(2,6-dimethylanilino)-2-oxo-ethyl]piperazin-1-yl]methyl]-N-phenyl-benzamide CAS Name: 4-[[4-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-piperazinyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[[4-[2-(2,6-dimethylanilino)-2-keto-ethyl]piperazino]methyl]-N-phenyl-benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

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