ethyl (3R)-1-[3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-3-(3-phenylpropyl)piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-1-[3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-3-(3-phenylpropyl)piperidine-3-carboxylate Openeye Name: ethyl (3R)-1-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-3-(3-phenylpropyl)piperidine-3-carboxylate CAS Name: (3R)-1-[1-oxo-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propyl]-3-(3-phenylpropyl)-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-3-(3-phenylpropyl)piperidine-3-carboxylate Traditional Name: (3R)-1-[3-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-3-(3-phenylpropyl)nipecotic acid ethyl ester Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)C(=O)CCC2=NNC(=O)CC2)CCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@]1(CCCN(C1)C(=O)CCC2=NNC(=O)CC2)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O4/c1-2-31-23(30)24(15-6-10-19-8-4-3-5-9-19)16-7-17-27(18-24)22(29)14-12-20-11-13-21(28)26-25-20/h3-5,8-9H,2,6-7,10-18H2,1H3,(H,26,28)/t24-/m1/s1