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

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]ethanamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)ethyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: 2-(6-oxo-3-phenyl-1-pyridazinyl)-N-[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]acetamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)ethyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-[2-(4-benzylpiperidino)ethyl]-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2/c31-25(20-30-26(32)12-11-24(28-30)23-9-5-2-6-10-23)27-15-18-29-16-13-22(14-17-29)19-21-7-3-1-4-8-21/h1-12,22H,13-20H2,(H,27,31)