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

Systemtic Name: 4-[4-(1-benzothiophen-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-methyl-2-phenyl-butan-1-one Openeye Name: 4-[4-(benzothiophen-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-methyl-2-phenyl-butan-1-one CAS Name: 4-[4-(1-benzothiophen-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-methyl-2-phenyl-1-butanone IUPAC Name: 4-[4-(1-benzothiophen-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-methyl-2-phenylbutan-1-one Traditional Name: 4-[4-(benzothiophen-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-methyl-2-phenyl-butan-1-one Formula: C30H35NOS MolecularWeight: 457.67

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35NOS/c1-30(25-11-6-3-7-12-25,29(32)24-9-4-2-5-10-24)18-21-31-19-15-23(16-20-31)26-13-8-14-28-27(26)17-22-33-28/h3,6-8,11-15,17,22,24H,2,4-5,9-10,16,18-21H2,1H3