N-[3-[[2-(4-ethylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[2-(4-ethylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(4-ethylpiperazin-1-yl)anilino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[2-(4-ethyl-1-piperazinyl)anilino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-(4-ethylpiperazin-1-yl)anilino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[2-(4-ethylpiperazino)anilino]-3-keto-propyl]-2-methyl-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3C

InChI

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