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

Systemtic Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopentane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopentanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopentane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopentanecarboxamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22ClNO3/c22-17-5-3-4-16(13-17)21(8-1-2-9-21)20(24)23-14-15-6-7-18-19(12-15)26-11-10-25-18/h3-7,12-13H,1-2,8-11,14H2,(H,23,24)