N-[[6-[1-(7-methoxy-3,7-dimethyl-octyl)piperidin-4-yl]oxypyridin-3-yl]methyl]-3-methyl-butanamide

Systemtic Name: N-[[6-[1-(7-methoxy-3,7-dimethyl-octyl)piperidin-4-yl]oxypyridin-3-yl]methyl]-3-methyl-butanamide Openeye Name: N-[[6-[[1-(7-methoxy-3,7-dimethyl-octyl)-4-piperidyl]oxy]-3-pyridyl]methyl]-3-methyl-butanamide CAS Name: N-[[6-[[1-(7-methoxy-3,7-dimethyloctyl)-4-piperidinyl]oxy]-3-pyridinyl]methyl]-3-methylbutanamide IUPAC Name: N-[[6-[1-(7-methoxy-3,7-dimethyloctyl)piperidin-4-yl]oxypyridin-3-yl]methyl]-3-methylbutanamide Traditional Name: N-[[6-[[1-(7-methoxy-3,7-dimethyl-octyl)-4-piperidyl]oxy]-3-pyridyl]methyl]-3-methyl-butyramide Formula: C27H47N3O3 MolecularWeight: 461.68038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC1=CN=C(C=C1)OC2CCN(CC2)CCC(C)CCCC(C)(C)OC

Isomeric SMILES

CC(C)CC(=O)NCC1=CN=C(C=C1)OC2CCN(CC2)CCC(C)CCCC(C)(C)OC

InChI

InChI=1S/C27H47N3O3/c1-21(2)18-25(31)28-19-23-9-10-26(29-20-23)33-24-12-16-30(17-13-24)15-11-22(3)8-7-14-27(4,5)32-6/h9-10,20-22,24H,7-8,11-19H2,1-6H3,(H,28,31)