N-[[1-[3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]piperidin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[1-[3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]piperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[1-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-[1-oxo-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[1-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[1-[3-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=NNC(=O)CC2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=NNC(=O)CC2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3/c31-24-14-12-23(28-29-24)13-15-25(32)30-16-4-5-19(18-30)17-27-26(33)22-10-8-21(9-11-22)20-6-2-1-3-7-20/h1-3,6-11,19H,4-5,12-18H2,(H,27,33)(H,29,31)