1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylcyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-cyclopentanecarboxamide Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClNO3/c1-24(15-16-4-9-19-20(14-16)27-13-12-26-19)21(25)22(10-2-3-11-22)17-5-7-18(23)8-6-17/h4-9,14H,2-3,10-13,15H2,1H3