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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)cyclopropanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)cyclopropanecarboxamide Traditional Name: N-(4-phenylcyclohexyl)-N-piperonyl-cyclopropanecarboxamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5CC5

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5CC5

InChI

InChI=1S/C24H27NO3/c26-24(20-7-8-20)25(15-17-6-13-22-23(14-17)28-16-27-22)21-11-9-19(10-12-21)18-4-2-1-3-5-18/h1-6,13-14,19-21H,7-12,15-16H2