N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C22H23N5O3/c23-19(28)14-26-12-10-15(11-13-26)24-21(29)20-17-8-4-5-9-18(17)22(30)27(25-20)16-6-2-1-3-7-16/h1-9,15H,10-14H2,(H2,23,28)(H,24,29)