1-cyclohexyl-4-[4-(2-methyl-1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-yl-butan-1-one

Systemtic Name: 1-cyclohexyl-4-[4-(2-methyl-1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-yl-butan-1-one Openeye Name: 1-cyclohexyl-4-[4-(2-methylbenzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(2-pyridyl)butan-1-one CAS Name: 1-cyclohexyl-4-[4-(2-methyl-1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(2-pyridinyl)-1-butanone IUPAC Name: 1-cyclohexyl-4-[4-(2-methyl-1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridin-2-ylbutan-1-one Traditional Name: 1-cyclohexyl-4-[4-(2-methylbenzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(2-pyridyl)butan-1-one Formula: C29H34N2OS MolecularWeight: 458.65806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C(=CC=C2)C3=CCN(CC3)CCC(C4=CC=CC=N4)C(=O)C5CCCCC5

Isomeric SMILES

CC1=CC2=C(S1)C(=CC=C2)C3=CCN(CC3)CCC(C4=CC=CC=N4)C(=O)C5CCCCC5

InChI

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