N-[2-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-methyl-4-(4-methyl-1-piperazinyl)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[2-methyl-4-(4-methylpiperazino)anilino]ethyl]-2-phenyl-acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-17-14-19(26-12-10-25(2)11-13-26)8-9-20(17)24-22(28)16-23-21(27)15-18-6-4-3-5-7-18/h3-9,14H,10-13,15-16H2,1-2H3,(H,23,27)(H,24,28)