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

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H35N3O2/c1-19-10-11-20-8-4-5-9-22(20)27(19)23(28)18-25-16-12-21(13-17-25)24(29)26-14-6-2-3-7-15-26/h4-5,8-9,19,21H,2-3,6-7,10-18H2,1H3