N-[4-methoxy-3-(4-phenylpiperazin-1-yl)carbonyl-phenyl]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide

Systemtic Name: N-[4-methoxy-3-(4-phenylpiperazin-1-yl)carbonyl-phenyl]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide Openeye Name: N-[4-methoxy-3-(4-phenylpiperazine-1-carbonyl)phenyl]-2-(1-oxo-4-phenyl-phthalazin-2-yl)acetamide CAS Name: N-[4-methoxy-3-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-2-(1-oxo-4-phenyl-2-phthalazinyl)acetamide IUPAC Name: N-[4-methoxy-3-(4-phenylpiperazine-1-carbonyl)phenyl]-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide Traditional Name: 2-(1-keto-4-phenyl-phthalazin-2-yl)-N-[4-methoxy-3-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Formula: C34H31N5O4 MolecularWeight: 573.64104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C(=O)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C(=O)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C34H31N5O4/c1-43-30-17-16-25(22-29(30)33(41)38-20-18-37(19-21-38)26-12-6-3-7-13-26)35-31(40)23-39-34(42)28-15-9-8-14-27(28)32(36-39)24-10-4-2-5-11-24/h2-17,22H,18-21,23H2,1H3,(H,35,40)