N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)cyclopentane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)cyclopentanecarboxamide Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18ClNO3/c20-14-5-3-13(4-6-14)19(9-1-2-10-19)18(22)21-15-7-8-16-17(11-15)24-12-23-16/h3-8,11H,1-2,9-10,12H2,(H,21,22)