2,2-dimethyl-N-[6-[4-(2-methyl-1-oxidanyl-propan-2-yl)-1,4-diazepan-1-yl]pyridin-3-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[6-[4-(2-methyl-1-oxidanyl-propan-2-yl)-1,4-diazepan-1-yl]pyridin-3-yl]propanamide Openeye Name: N-[6-[4-(2-hydroxy-1,1-dimethyl-ethyl)-1,4-diazepan-1-yl]-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[6-[4-(1-hydroxy-2-methylpropan-2-yl)-1,4-diazepan-1-yl]-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[6-[4-(1-hydroxy-2-methylpropan-2-yl)-1,4-diazepan-1-yl]pyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-[4-(2-hydroxy-1,1-dimethyl-ethyl)-1,4-diazepan-1-yl]-3-pyridyl]-2,2-dimethyl-propionamide Formula: C19H32N4O2 MolecularWeight: 348.48298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CN=C(C=C1)N2CCCN(CC2)C(C)(C)CO

Isomeric SMILES

CC(C)(C)C(=O)NC1=CN=C(C=C1)N2CCCN(CC2)C(C)(C)CO

InChI

InChI=1S/C19H32N4O2/c1-18(2,3)17(25)21-15-7-8-16(20-13-15)22-9-6-10-23(12-11-22)19(4,5)14-24/h7-8,13,24H,6,9-12,14H2,1-5H3,(H,21,25)