N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)pyridine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)pyridine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)pyridine-2-carboxamide Traditional Name: N-(4-phenylcyclohexyl)-N-piperonyl-picolinamide 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=CC=CC=N5

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=N5

InChI

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