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

Systemtic Name: N-[3-[[2-(4-ethylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(4-ethylpiperazin-1-yl)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-(4-ethyl-1-piperazinyl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(4-ethylpiperazin-1-yl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[2-(4-ethylpiperazino)anilino]-3-keto-propyl]benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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