4-[4-(1-benzothiophen-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-methyl-2-pyridin-2-yl-butan-1-one

Systemtic Name: 4-[4-(1-benzothiophen-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-methyl-2-pyridin-2-yl-butan-1-one Openeye Name: 4-[4-(benzothiophen-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-methyl-2-(2-pyridyl)butan-1-one CAS Name: 4-[4-(1-benzothiophen-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-methyl-2-(2-pyridinyl)-1-butanone IUPAC Name: 4-[4-(1-benzothiophen-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-methyl-2-pyridin-2-ylbutan-1-one Traditional Name: 4-[4-(benzothiophen-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-methyl-2-(2-pyridyl)butan-1-one Formula: C29H34N2OS MolecularWeight: 458.65806

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(=CC1)C2=C3C=CSC3=CC=C2)(C4=CC=CC=N4)C(=O)C5CCCCC5

Isomeric SMILES

CC(CCN1CCC(=CC1)C2=C3C=CSC3=CC=C2)(C4=CC=CC=N4)C(=O)C5CCCCC5

InChI

InChI=1S/C29H34N2OS/c1-29(27-12-5-6-17-30-27,28(32)23-8-3-2-4-9-23)16-20-31-18-13-22(14-19-31)24-10-7-11-26-25(24)15-21-33-26/h5-7,10-13,15,17,21,23H,2-4,8-9,14,16,18-20H2,1H3