3,5-dimethoxy-N-[3-oxidanylidene-3-[[2-(4-phenylpiperazin-1-yl)carbonylphenyl]amino]propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-oxidanylidene-3-[[2-(4-phenylpiperazin-1-yl)carbonylphenyl]amino]propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-oxo-3-[2-(4-phenylpiperazine-1-carbonyl)anilino]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-oxo-3-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]anilino]propyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-oxo-3-[2-(4-phenylpiperazine-1-carbonyl)anilino]propyl]benzamide Traditional Name: N-[3-keto-3-[2-(4-phenylpiperazine-1-carbonyl)anilino]propyl]-3,5-dimethoxy-benzamide Formula: C29H32N4O5 MolecularWeight: 516.58818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H32N4O5/c1-37-23-18-21(19-24(20-23)38-2)28(35)30-13-12-27(34)31-26-11-7-6-10-25(26)29(36)33-16-14-32(15-17-33)22-8-4-3-5-9-22/h3-11,18-20H,12-17H2,1-2H3,(H,30,35)(H,31,34)