(NE)-N-[4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-pyridin-2-yl-butylidene]hydroxylamine

Systemtic Name: (NE)-N-[4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-pyridin-2-yl-butylidene]hydroxylamine Openeye Name: 4-[4-(benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-(2-pyridyl)butan-1-one oxime CAS Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-(2-pyridinyl)-1-butanone oxime IUPAC Name: (NE)-N-[4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-pyridin-2-ylbutylidene]hydroxylamine Traditional Name: 4-[4-(benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-(2-pyridyl)butan-1-one oxime Formula: C28H33N3OS MolecularWeight: 459.64612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=NO)C(CCN2CCC(=CC2)C3=CC=CC4=C3SC=C4)C5=CC=CC=N5

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3OS/c32-30-27(22-7-2-1-3-8-22)25(26-11-4-5-16-29-26)14-19-31-17-12-21(13-18-31)24-10-6-9-23-15-20-33-28(23)24/h4-6,9-12,15-16,20,22,25,32H,1-3,7-8,13-14,17-19H2/b30-27+