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

Systemtic Name: 2-methoxy-N-[3-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[2-methyl-4-(4-methyl-1-piperazinyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[2-methyl-4-(4-methylpiperazino)anilino]propyl]-2-methoxy-benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H30N4O3/c1-17-16-18(27-14-12-26(2)13-15-27)8-9-20(17)25-22(28)10-11-24-23(29)19-6-4-5-7-21(19)30-3/h4-9,16H,10-15H2,1-3H3,(H,24,29)(H,25,28)