1-[(2-phenylmethoxyphenyl)-pyridin-3-yl-methyl]-1,4-diazepane

Systemtic Name: 1-[(2-phenylmethoxyphenyl)-pyridin-3-yl-methyl]-1,4-diazepane Openeye Name: 1-[(2-benzyloxyphenyl)-(3-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[(2-phenylmethoxyphenyl)-(3-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-phenylmethoxyphenyl)-pyridin-3-ylmethyl]-1,4-diazepane Traditional Name: 1-[(2-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=CN=CC=C2)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CNCCN(C1)C(C2=CN=CC=C2)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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