2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]ethanamide

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]ethanamide Openeye Name: N-[3-(4-benzyl-1-piperidyl)propyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: 2-(6-oxo-3-phenyl-1-pyridazinyl)-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]acetamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)propyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-[3-(4-benzylpiperidino)propyl]-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCNC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCNC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O2/c32-26(21-31-27(33)13-12-25(29-31)24-10-5-2-6-11-24)28-16-7-17-30-18-14-23(15-19-30)20-22-8-3-1-4-9-22/h1-6,8-13,23H,7,14-21H2,(H,28,32)