1-[(3-methoxyphenyl)-pyridin-2-yl-methyl]-1,4-diazepane

Systemtic Name: 1-[(3-methoxyphenyl)-pyridin-2-yl-methyl]-1,4-diazepane Openeye Name: 1-[(3-methoxyphenyl)-(2-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[(3-methoxyphenyl)-(2-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-methoxyphenyl)-pyridin-2-ylmethyl]-1,4-diazepane Traditional Name: 1-[(3-methoxyphenyl)-(2-pyridyl)methyl]-1,4-diazepane Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=CC=N2)N3CCCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=CC=N2)N3CCCNCC3

InChI

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