1-cyclohexyl-2-(2-pyridin-2-ylpyrrolidin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-(2-pyridin-2-ylpyrrolidin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-[2-(2-pyridyl)pyrrolidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[2-(2-pyridinyl)-1-pyrrolidinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-(2-pyridin-2-ylpyrrolidin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-[2-(2-pyridyl)pyrrolidino]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCCC4C5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCCC4C5=CC=CC=N5

InChI

InChI=1S/C26H33N3O/c30-26(20-10-2-1-3-11-20)25(23-16-15-19-9-4-5-12-21(19)28-23)29-18-8-14-24(29)22-13-6-7-17-27-22/h4-7,9,12-13,17,20,23-25,28H,1-3,8,10-11,14-16,18H2