N-[3-(3-methylphenyl)phenyl]-1-[3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]piperidine-3-carboxamide

Systemtic Name: N-[3-(3-methylphenyl)phenyl]-1-[3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]piperidine-3-carboxamide Openeye Name: N-[3-(m-tolyl)phenyl]-1-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]piperidine-3-carboxamide CAS Name: N-[3-(3-methylphenyl)phenyl]-1-[1-oxo-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propyl]-3-piperidinecarboxamide IUPAC Name: N-[3-(3-methylphenyl)phenyl]-1-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]piperidine-3-carboxamide Traditional Name: 1-[3-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-N-[3-(m-tolyl)phenyl]nipecotamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCCN(C3)C(=O)CCC4=NNC(=O)CC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCCN(C3)C(=O)CCC4=NNC(=O)CC4

InChI

InChI=1S/C26H30N4O3/c1-18-5-2-6-19(15-18)20-7-3-9-23(16-20)27-26(33)21-8-4-14-30(17-21)25(32)13-11-22-10-12-24(31)29-28-22/h2-3,5-7,9,15-16,21H,4,8,10-14,17H2,1H3,(H,27,33)(H,29,31)