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

Systemtic Name: 1-[(2-methoxyphenyl)-pyridin-3-yl-methyl]-1,4-diazepane Openeye Name: 1-[(2-methoxyphenyl)-(3-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[(2-methoxyphenyl)-(3-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-methoxyphenyl)-pyridin-3-ylmethyl]-1,4-diazepane Traditional Name: 1-[(2-methoxyphenyl)-(3-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=CN=CC=C2)N3CCCNCC3

Isomeric SMILES

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

InChI

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