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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCCC3=CC=CC=C32

InChI

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