N-(cyclopentylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H23N3O2/c21-16(19-17(22)18-15-7-3-4-8-15)12-20-10-9-13-5-1-2-6-14(13)11-20/h1-2,5-6,15H,3-4,7-12H2,(H2,18,19,21,22)