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

Systemtic Name: 1-cyclohexyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-[2-(3-pyridyl)pyrrolidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[2-(3-pyridinyl)-1-pyrrolidinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-[2-(3-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=CN=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCCC4C5=CN=CC=C5

InChI

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