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

Systemtic Name: 2-methoxy-N-[3-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[4-(4-methylpiperazin-1-yl)anilino]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[4-(4-methyl-1-piperazinyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[4-(4-methylpiperazin-1-yl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(4-methylpiperazino)anilino]propyl]-2-methoxy-benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H28N4O3/c1-25-13-15-26(16-14-25)18-9-7-17(8-10-18)24-21(27)11-12-23-22(28)19-5-3-4-6-20(19)29-2/h3-10H,11-16H2,1-2H3,(H,23,28)(H,24,27)