N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-naphthalen-2-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-naphthyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-naphthalenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-naphthalen-2-ylacetamide Traditional Name: N-cyclopentyl-2-(2-naphthyl)-N-piperonyl-acetamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H25NO3/c27-25(15-18-9-11-20-5-1-2-6-21(20)13-18)26(22-7-3-4-8-22)16-19-10-12-23-24(14-19)29-17-28-23/h1-2,5-6,9-14,22H,3-4,7-8,15-17H2