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

Systemtic Name: 1-[(3-phenylmethoxyphenyl)-pyridin-3-yl-methyl]-1,4-diazepane Openeye Name: 1-[(3-benzyloxyphenyl)-(3-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[(3-phenylmethoxyphenyl)-(3-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-phenylmethoxyphenyl)-pyridin-3-ylmethyl]-1,4-diazepane Traditional Name: 1-[(3-benzoxyphenyl)-(3-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=C2)OCC3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1CNCCN(C1)C(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CN=CC=C4

InChI

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