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

Systemtic Name: 1-[(2-phenylmethoxyphenyl)-pyridin-2-yl-methyl]-1,4-diazepane Openeye Name: 1-[(2-benzyloxyphenyl)-(2-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[(2-phenylmethoxyphenyl)-(2-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-phenylmethoxyphenyl)-pyridin-2-ylmethyl]-1,4-diazepane Traditional Name: 1-[(2-benzoxyphenyl)-(2-pyridyl)methyl]-1,4-diazepane Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(C2=CC=CC=C2OCC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CNCCN(C1)C(C2=CC=CC=C2OCC3=CC=CC=C3)C4=CC=CC=N4

InChI

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