1-methyl-4-(5-phenylmethoxypyridin-3-yl)-1,4-diazepane

Systemtic Name: 1-methyl-4-(5-phenylmethoxypyridin-3-yl)-1,4-diazepane Openeye Name: 1-(5-benzyloxy-3-pyridyl)-4-methyl-1,4-diazepane CAS Name: 1-methyl-4-(5-phenylmethoxy-3-pyridinyl)-1,4-diazepane IUPAC Name: 1-methyl-4-(5-phenylmethoxypyridin-3-yl)-1,4-diazepane Traditional Name: 1-(5-benzoxy-3-pyridyl)-4-methyl-1,4-diazepane Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC(=CN=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN1CCCN(CC1)C2=CC(=CN=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O/c1-20-8-5-9-21(11-10-20)17-12-18(14-19-13-17)22-15-16-6-3-2-4-7-16/h2-4,6-7,12-14H,5,8-11,15H2,1H3