N-[2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[4-(4-ethylpiperazin-1-yl)anilino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[4-(4-ethyl-1-piperazinyl)anilino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[4-(4-ethylpiperazin-1-yl)anilino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[4-(4-ethylpiperazino)anilino]-2-keto-ethyl]-3,5-dimethyl-benzamide 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)C3=CC(=CC(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-4-26-9-11-27(12-10-26)21-7-5-20(6-8-21)25-22(28)16-24-23(29)19-14-17(2)13-18(3)15-19/h5-8,13-15H,4,9-12,16H2,1-3H3,(H,24,29)(H,25,28)