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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H25N3O2/c1-13(17(22)20-18(23)19-16-8-4-5-9-16)21-11-10-14-6-2-3-7-15(14)12-21/h2-3,6-7,13,16H,4-5,8-12H2,1H3,(H2,19,20,22,23)