2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H33N3O2/c27-22(26-15-7-9-19-8-3-4-10-21(19)26)18-24-16-11-20(12-17-24)23(28)25-13-5-1-2-6-14-25/h3-4,8,10,20H,1-2,5-7,9,11-18H2