N-(1-propanoyl-3,4-dihydro-2H-quinolin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-2-yl)piperidine-4-carboxamide Openeye Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-2-yl)piperidine-4-carboxamide CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-2-yl]-4-piperidinecarboxamide IUPAC Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-2-yl)piperidine-4-carboxamide Traditional Name: N-(1-propionyl-3,4-dihydro-2H-quinolin-2-yl)isonipecotamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CCC2=CC=CC=C21)NC(=O)C3CCNCC3

Isomeric SMILES

CCC(=O)N1C(CCC2=CC=CC=C21)NC(=O)C3CCNCC3

InChI

InChI=1S/C18H25N3O2/c1-2-17(22)21-15-6-4-3-5-13(15)7-8-16(21)20-18(23)14-9-11-19-12-10-14/h3-6,14,16,19H,2,7-12H2,1H3,(H,20,23)