1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-dimethylaminophenyl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-dimethylaminophenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-dimethylaminophenyl)methyl]cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-dimethylaminophenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-dimethylaminophenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(dimethylamino)benzyl]cyclopentanecarboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N2O3/c1-25(2)19-8-5-17(6-9-19)16-24-22(26)23(11-3-4-12-23)18-7-10-20-21(15-18)28-14-13-27-20/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,24,26)