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

Systemtic Name: 1-[1-(3-phenoxyphenyl)-2-pyridin-2-yl-ethyl]-1,4-diazepane Openeye Name: 1-[1-(3-phenoxyphenyl)-2-(2-pyridyl)ethyl]-1,4-diazepane CAS Name: 1-[1-(3-phenoxyphenyl)-2-(2-pyridinyl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(3-phenoxyphenyl)-2-pyridin-2-ylethyl]-1,4-diazepane Traditional Name: 1-[1-(3-phenoxyphenyl)-2-(2-pyridyl)ethyl]-1,4-diazepane Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(CC2=CC=CC=N2)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CNCCN(C1)C(CC2=CC=CC=N2)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c1-2-10-22(11-3-1)28-23-12-6-8-20(18-23)24(19-21-9-4-5-14-26-21)27-16-7-13-25-15-17-27/h1-6,8-12,14,18,24-25H,7,13,15-17,19H2