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

Systemtic Name: N-[2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[4-(4-ethylpiperazino)-2-methyl-anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3)C

InChI

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