N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)pyridine-3-carboxamide Traditional Name: N-(4-phenylcyclohexyl)-N-piperonyl-nicotinamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C26H26N2O3/c29-26(22-7-4-14-27-16-22)28(17-19-8-13-24-25(15-19)31-18-30-24)23-11-9-21(10-12-23)20-5-2-1-3-6-20/h1-8,13-16,21,23H,9-12,17-18H2