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

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

Isomeric SMILES

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

InChI

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