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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCCC3=CC=CC=C32

InChI

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