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

Systemtic Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-pyridin-2-yl-butan-1-amine Openeye Name: 4-[4-(benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-(2-pyridyl)butan-1-amine CAS Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-(2-pyridinyl)-1-butanamine IUPAC Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-pyridin-2-ylbutan-1-amine Traditional Name: [4-[4-(benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-(2-pyridyl)butyl]amine Formula: C28H35N3S MolecularWeight: 445.6626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(CCN2CCC(=CC2)C3=CC=CC4=C3SC=C4)C5=CC=CC=N5)N

Isomeric SMILES

C1CCC(CC1)C(C(CCN2CCC(=CC2)C3=CC=CC4=C3SC=C4)C5=CC=CC=N5)N

InChI

InChI=1S/C28H35N3S/c29-27(22-7-2-1-3-8-22)25(26-11-4-5-16-30-26)14-19-31-17-12-21(13-18-31)24-10-6-9-23-15-20-32-28(23)24/h4-6,9-12,15-16,20,22,25,27H,1-3,7-8,13-14,17-19,29H2