1-[1-(2-phenylmethoxyphenyl)pentyl]-1,4-diazepane

Systemtic Name: 1-[1-(2-phenylmethoxyphenyl)pentyl]-1,4-diazepane Openeye Name: 1-[1-(2-benzyloxyphenyl)pentyl]-1,4-diazepane CAS Name: 1-[1-(2-phenylmethoxyphenyl)pentyl]-1,4-diazepane IUPAC Name: 1-[1-(2-phenylmethoxyphenyl)pentyl]-1,4-diazepane Traditional Name: 1-[1-(2-benzoxyphenyl)pentyl]-1,4-diazepane Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1OCC2=CC=CC=C2)N3CCCNCC3

Isomeric SMILES

CCCCC(C1=CC=CC=C1OCC2=CC=CC=C2)N3CCCNCC3

InChI

InChI=1S/C23H32N2O/c1-2-3-13-22(25-17-9-15-24-16-18-25)21-12-7-8-14-23(21)26-19-20-10-5-4-6-11-20/h4-8,10-12,14,22,24H,2-3,9,13,15-19H2,1H3