N-[2-(3,3-dimethylpyrrolidin-1-yl)-6-(oxan-4-ylmethylamino)pyridin-3-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[2-(3,3-dimethylpyrrolidin-1-yl)-6-(oxan-4-ylmethylamino)pyridin-3-yl]-3,3-dimethyl-butanamide Openeye Name: N-[2-(3,3-dimethylpyrrolidin-1-yl)-6-(tetrahydropyran-4-ylmethylamino)-3-pyridyl]-3,3-dimethyl-butanamide CAS Name: N-[2-(3,3-dimethyl-1-pyrrolidinyl)-6-(4-oxanylmethylamino)-3-pyridinyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-(3,3-dimethylpyrrolidin-1-yl)-6-(oxan-4-ylmethylamino)pyridin-3-yl]-3,3-dimethylbutanamide Traditional Name: N-[2-(3,3-dimethylpyrrolidino)-6-(tetrahydropyran-4-ylmethylamino)-3-pyridyl]-3,3-dimethyl-butyramide Formula: C23H38N4O2 MolecularWeight: 402.57342

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1)C2=C(C=CC(=N2)NCC3CCOCC3)NC(=O)CC(C)(C)C)C

Isomeric SMILES

CC1(CCN(C1)C2=C(C=CC(=N2)NCC3CCOCC3)NC(=O)CC(C)(C)C)C

InChI

InChI=1S/C23H38N4O2/c1-22(2,3)14-20(28)25-18-6-7-19(24-15-17-8-12-29-13-9-17)26-21(18)27-11-10-23(4,5)16-27/h6-7,17H,8-16H2,1-5H3,(H,24,26)(H,25,28)