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

Systemtic Name: N-[3-[[2-(4-methylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(4-methylpiperazin-1-yl)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-(4-methyl-1-piperazinyl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(4-methylpiperazin-1-yl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[2-(4-methylpiperazino)anilino]propyl]benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-24-13-15-25(16-14-24)19-10-6-5-9-18(19)23-20(26)11-12-22-21(27)17-7-3-2-4-8-17/h2-10H,11-16H2,1H3,(H,22,27)(H,23,26)