N-[[2-(azocan-1-yl)pyridin-3-yl]methyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[[2-(azocan-1-yl)pyridin-3-yl]methyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[[2-(azocan-1-yl)-3-pyridyl]methyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[[2-(1-azocanyl)-3-pyridinyl]methyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[[2-(azocan-1-yl)pyridin-3-yl]methyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[[2-(azocan-1-yl)-3-pyridyl]methyl]-2-(2-methoxyphenyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCC2=C(N=CC=C2)N3CCCCCCC3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCC2=C(N=CC=C2)N3CCCCCCC3

InChI

InChI=1S/C22H29N3O2/c1-27-20-12-6-5-10-18(20)16-21(26)24-17-19-11-9-13-23-22(19)25-14-7-3-2-4-8-15-25/h5-6,9-13H,2-4,7-8,14-17H2,1H3,(H,24,26)