N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1-(4-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3(CCCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3(CCCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25NO4/c1-26-18-7-4-16(5-8-18)22(12-13-22)21(25)24-23(10-2-3-11-23)17-6-9-19-20(14-17)28-15-27-19/h4-9,14H,2-3,10-13,15H2,1H3,(H,24,25)