azepan-1-yl-(1-quinolin-8-ylcarbonylpiperidin-4-yl)methanone

Systemtic Name: azepan-1-yl-(1-quinolin-8-ylcarbonylpiperidin-4-yl)methanone Openeye Name: azepan-1-yl-[1-(quinoline-8-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[oxo(8-quinolinyl)methyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(quinoline-8-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(quinoline-8-carbonyl)-4-piperidyl]methanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H27N3O2/c26-21(24-13-3-1-2-4-14-24)18-10-15-25(16-11-18)22(27)19-9-5-7-17-8-6-12-23-20(17)19/h5-9,12,18H,1-4,10-11,13-16H2