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

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

Isomeric SMILES

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

InChI

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