7-(5-chloranylpyridin-3-yl)oxy-6-piperidin-4-yl-2-propan-2-yl-2-thiophen-2-yl-heptanenitrile

Systemtic Name: 7-(5-chloranylpyridin-3-yl)oxy-6-piperidin-4-yl-2-propan-2-yl-2-thiophen-2-yl-heptanenitrile Openeye Name: 7-[(5-chloro-3-pyridyl)oxy]-2-isopropyl-6-(4-piperidyl)-2-(2-thienyl)heptanenitrile CAS Name: 7-[(5-chloro-3-pyridinyl)oxy]-6-(4-piperidinyl)-2-propan-2-yl-2-thiophen-2-ylheptanenitrile IUPAC Name: 7-(5-chloropyridin-3-yl)oxy-6-piperidin-4-yl-2-propan-2-yl-2-thiophen-2-ylheptanenitrile Traditional Name: 7-[(5-chloro-3-pyridyl)oxy]-2-isopropyl-6-(4-piperidyl)-2-(2-thienyl)enanthonitrile Formula: C24H32ClN3OS MolecularWeight: 446.04838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCC(COC1=CC(=CN=C1)Cl)C2CCNCC2)(C#N)C3=CC=CS3

Isomeric SMILES

CC(C)C(CCCC(COC1=CC(=CN=C1)Cl)C2CCNCC2)(C#N)C3=CC=CS3

InChI

InChI=1S/C24H32ClN3OS/c1-18(2)24(17-26,23-6-4-12-30-23)9-3-5-20(19-7-10-27-11-8-19)16-29-22-13-21(25)14-28-15-22/h4,6,12-15,18-20,27H,3,5,7-11,16H2,1-2H3