N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[[6-(1-azepanyl)-3-pyridinyl]methyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-2-pyrazol-1-yl-propionamide Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=C(C=C1)N2CCCCCC2)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NCC1=CN=C(C=C1)N2CCCCCC2)N3C=CC=N3

InChI

InChI=1S/C18H25N5O/c1-15(23-12-6-9-21-23)18(24)20-14-16-7-8-17(19-13-16)22-10-4-2-3-5-11-22/h6-9,12-13,15H,2-5,10-11,14H2,1H3,(H,20,24)