N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-quinolin-8-yl-ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(8-quinolyl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-quinolin-8-ylacetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(8-quinolyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H23N3O2/c24-18(13-16-4-1-3-14-5-2-10-21-19(14)16)22-17-8-11-23(12-9-17)20(25)15-6-7-15/h1-5,10,15,17H,6-9,11-13H2,(H,22,24)