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

Systemtic Name: 2-[4-[4-(1-benzothiophen-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-butan-2-yl]pyridine Openeye Name: 2-[3-[4-(benzothiophen-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(cyclohexylmethyl)propyl]pyridine CAS Name: 2-[4-[4-(1-benzothiophen-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexylbutan-2-yl]pyridine IUPAC Name: 2-[4-[4-(1-benzothiophen-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexylbutan-2-yl]pyridine Traditional Name: 2-[3-[4-(benzothiophen-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(cyclohexylmethyl)propyl]pyridine Formula: C28H34N2S MolecularWeight: 430.64796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CCN2CCC(=CC2)C3=C4C=CSC4=CC=C3)C5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)CC(CCN2CCC(=CC2)C3=C4C=CSC4=CC=C3)C5=CC=CC=N5

InChI

InChI=1S/C28H34N2S/c1-2-7-22(8-3-1)21-24(27-10-4-5-16-29-27)14-19-30-17-12-23(13-18-30)25-9-6-11-28-26(25)15-20-31-28/h4-6,9-12,15-16,20,22,24H,1-3,7-8,13-14,17-19,21H2