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

Systemtic Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-2-(2-phenoxyethoxy)acetamide CAS Name: N-[[6-(1-azepanyl)-3-pyridinyl]methyl]-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-(2-phenoxyethoxy)acetamide Traditional Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-2-(2-phenoxyethoxy)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)COCCOC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)COCCOC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3/c26-22(18-27-14-15-28-20-8-4-3-5-9-20)24-17-19-10-11-21(23-16-19)25-12-6-1-2-7-13-25/h3-5,8-11,16H,1-2,6-7,12-15,17-18H2,(H,24,26)