1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]isonipecotamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C17H23N3O2/c18-17(22)14-7-10-19(11-8-14)16(21)12-20-9-3-5-13-4-1-2-6-15(13)20/h1-2,4,6,14H,3,5,7-12H2,(H2,18,22)