N-[5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-2-piperidin-1-yl-phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-2-piperidin-1-yl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: N-[5-(3-methyl-4-oxo-phthalazin-1-yl)-2-(1-piperidyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: N-[5-(3-methyl-4-oxo-1-phthalazinyl)-2-(1-piperidinyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: N-[5-(3-methyl-4-oxophthalazin-1-yl)-2-piperidin-1-ylphenyl]-3-phenylprop-2-enamide Traditional Name: N-[5-(4-keto-3-methyl-phthalazin-1-yl)-2-piperidino-phenyl]-3-phenyl-acrylamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)N4CCCCC4)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)N4CCCCC4)NC(=O)C=CC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c1-32-29(35)24-13-7-6-12-23(24)28(31-32)22-15-16-26(33-18-8-3-9-19-33)25(20-22)30-27(34)17-14-21-10-4-2-5-11-21/h2,4-7,10-17,20H,3,8-9,18-19H2,1H3,(H,30,34)