N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-tetralin-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-cyclopentyl-N-piperonyl-tetralin-1-carboxamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCCC5=CC=CC=C45

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCCC5=CC=CC=C45

InChI

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