4-[[3-(cyclopentylmethoxy)phenyl]methylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide

Systemtic Name: 4-[[3-(cyclopentylmethoxy)phenyl]methylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide Openeye Name: 4-[[3-(cyclopentylmethoxy)phenyl]methylene]-N-pyridazin-3-yl-piperidine-1-carboxamide CAS Name: 4-[[3-(cyclopentylmethoxy)phenyl]methylidene]-N-(3-pyridazinyl)-1-piperidinecarboxamide IUPAC Name: 4-[[3-(cyclopentylmethoxy)phenyl]methylidene]-N-pyridazin-3-ylpiperidine-1-carboxamide Traditional Name: 4-[3-(cyclopentylmethoxy)benzylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=CC=CC(=C2)C=C3CCN(CC3)C(=O)NC4=NN=CC=C4

Isomeric SMILES

C1CCC(C1)COC2=CC=CC(=C2)C=C3CCN(CC3)C(=O)NC4=NN=CC=C4

InChI

InChI=1S/C23H28N4O2/c28-23(25-22-9-4-12-24-26-22)27-13-10-18(11-14-27)15-20-7-3-8-21(16-20)29-17-19-5-1-2-6-19/h3-4,7-9,12,15-16,19H,1-2,5-6,10-11,13-14,17H2,(H,25,26,28)