N-[[6-[1-(3,3-dimethylbutyl)piperidin-4-yl]oxypyridin-3-yl]methyl]-3-methyl-butanamide

Systemtic Name: N-[[6-[1-(3,3-dimethylbutyl)piperidin-4-yl]oxypyridin-3-yl]methyl]-3-methyl-butanamide Openeye Name: N-[[6-[[1-(3,3-dimethylbutyl)-4-piperidyl]oxy]-3-pyridyl]methyl]-3-methyl-butanamide CAS Name: N-[[6-[[1-(3,3-dimethylbutyl)-4-piperidinyl]oxy]-3-pyridinyl]methyl]-3-methylbutanamide IUPAC Name: N-[[6-[1-(3,3-dimethylbutyl)piperidin-4-yl]oxypyridin-3-yl]methyl]-3-methylbutanamide Traditional Name: N-[[6-[[1-(3,3-dimethylbutyl)-4-piperidyl]oxy]-3-pyridyl]methyl]-3-methyl-butyramide Formula: C22H37N3O2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O2/c1-17(2)14-20(26)23-15-18-6-7-21(24-16-18)27-19-8-11-25(12-9-19)13-10-22(3,4)5/h6-7,16-17,19H,8-15H2,1-5H3,(H,23,26)