N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H28N2O3/c27-23(17-26-12-9-18-5-1-2-6-19(18)16-26)25-24(10-3-4-11-24)20-7-8-21-22(15-20)29-14-13-28-21/h1-2,5-8,15H,3-4,9-14,16-17H2,(H,25,27)