N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[6-(1-azepanyl)-3-pyridinyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-2-phenoxy-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c24-20(16-25-18-8-4-3-5-9-18)22-15-17-10-11-19(21-14-17)23-12-6-1-2-7-13-23/h3-5,8-11,14H,1-2,6-7,12-13,15-16H2,(H,22,24)