N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-3,5-dimethoxy-benzamide Openeye Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-3,5-dimethoxy-benzamide CAS Name: N-[[6-(1-azepanyl)-3-pyridinyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-3,5-dimethoxybenzamide Traditional Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-3,5-dimethoxy-benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3CCCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3CCCCCC3)OC

InChI

InChI=1S/C21H27N3O3/c1-26-18-11-17(12-19(13-18)27-2)21(25)23-15-16-7-8-20(22-14-16)24-9-5-3-4-6-10-24/h7-8,11-14H,3-6,9-10,15H2,1-2H3,(H,23,25)