N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[[6-(1-azepanyl)-3-pyridinyl]methyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CN=C(C=C2)N3CCCCCC3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CN=C(C=C2)N3CCCCCC3)C

InChI

InChI=1S/C19H27N5O/c1-15-11-16(2)24(22-15)14-19(25)21-13-17-7-8-18(20-12-17)23-9-5-3-4-6-10-23/h7-8,11-12H,3-6,9-10,13-14H2,1-2H3,(H,21,25)