(2-azanylpyridin-4-yl)-[4-[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]piperidin-1-yl]methanone

Systemtic Name: (2-azanylpyridin-4-yl)-[4-[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]piperidin-1-yl]methanone Openeye Name: (2-amino-4-pyridyl)-[4-[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]-1-piperidyl]methanone CAS Name: (2-amino-4-pyridinyl)-[4-[1-(2,2-dimethylpropyl)-3-pyrrolidinyl]-1-piperidinyl]methanone IUPAC Name: (2-aminopyridin-4-yl)-[4-[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]piperidin-1-yl]methanone Traditional Name: (2-amino-4-pyridyl)-[4-(1-neopentylpyrrolidin-3-yl)piperidino]methanone Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCC(C1)C2CCN(CC2)C(=O)C3=CC(=NC=C3)N

Isomeric SMILES

CC(C)(C)CN1CCC(C1)C2CCN(CC2)C(=O)C3=CC(=NC=C3)N

InChI

InChI=1S/C20H32N4O/c1-20(2,3)14-23-9-5-17(13-23)15-6-10-24(11-7-15)19(25)16-4-8-22-18(21)12-16/h4,8,12,15,17H,5-7,9-11,13-14H2,1-3H3,(H2,21,22)