4-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[2-(1-oxophthalazin-2-yl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-(1-oxophthalazin-2-yl)acetyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[2-(1-ketophthalazin-2-yl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C(=O)C3=CC=CC=C3C=N2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C(=O)C3=CC=CC=C3C=N2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3/c28-20(15-27-21(29)19-9-5-4-6-16(19)14-23-27)24-18-10-12-26(13-11-18)22(30)25-17-7-2-1-3-8-17/h1-9,14,18H,10-13,15H2,(H,24,28)(H,25,30)