N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-3-methyl-but-2-enamide

Systemtic Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-3-methyl-but-2-enamide Openeye Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-3-methyl-but-2-enamide CAS Name: N-[[6-(1-azepanyl)-3-pyridinyl]methyl]-3-methyl-2-butenamide IUPAC Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-3-methylbut-2-enamide Traditional Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-3-methyl-but-2-enamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-14(2)11-17(21)19-13-15-7-8-16(18-12-15)20-9-5-3-4-6-10-20/h7-8,11-12H,3-6,9-10,13H2,1-2H3,(H,19,21)