2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-[2-(dimethylamino)-2-oxo-ethyl]piperazin-1-yl]-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-(dimethylamino)-2-oxoethyl]-1-piperazinyl]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[4-[2-(dimethylamino)-2-keto-ethyl]piperazino]-2-phenyl-N-(p-tolyl)acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC(=O)N(C)C

InChI

InChI=1S/C23H30N4O2/c1-18-9-11-20(12-10-18)24-23(29)22(19-7-5-4-6-8-19)27-15-13-26(14-16-27)17-21(28)25(2)3/h4-12,22H,13-17H2,1-3H3,(H,24,29)