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

Systemtic Name: 1-[(2-methoxyphenyl)-pyridin-2-yl-methyl]-1,4-diazepane Openeye Name: 1-[(2-methoxyphenyl)-(2-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[(2-methoxyphenyl)-(2-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-methoxyphenyl)-pyridin-2-ylmethyl]-1,4-diazepane Traditional Name: 1-[(2-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=C1C(C2=CC=CC=N2)N3CCCNCC3

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=N2)N3CCCNCC3

InChI

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