N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-4-methoxy-cyclohexane-1-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-4-methoxy-cyclohexane-1-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-4-methoxy-cyclohexanecarboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-4-methoxy-1-cyclohexanecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-4-methoxycyclohexane-1-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-4-methoxy-cyclohexanecarboxamide Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)C(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1CCC(CC1)C(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H27NO4/c1-23-16-7-4-14(5-8-16)19(22)21-20(10-2-3-11-20)15-6-9-17-18(12-15)25-13-24-17/h6,9,12,14,16H,2-5,7-8,10-11,13H2,1H3,(H,21,22)