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

Systemtic Name: 1-[1-(3-methoxyphenyl)-2-pyridin-2-yl-ethyl]-1,4-diazepane Openeye Name: 1-[1-(3-methoxyphenyl)-2-(2-pyridyl)ethyl]-1,4-diazepane CAS Name: 1-[1-(3-methoxyphenyl)-2-(2-pyridinyl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(3-methoxyphenyl)-2-pyridin-2-ylethyl]-1,4-diazepane Traditional Name: 1-[1-(3-methoxyphenyl)-2-(2-pyridyl)ethyl]-1,4-diazepane Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC2=CC=CC=N2)N3CCCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CC2=CC=CC=N2)N3CCCNCC3

InChI

InChI=1S/C19H25N3O/c1-23-18-8-4-6-16(14-18)19(15-17-7-2-3-10-21-17)22-12-5-9-20-11-13-22/h2-4,6-8,10,14,19-20H,5,9,11-13,15H2,1H3