1-[1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)pentyl]-1,4-diazepane

Systemtic Name: 1-[1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)pentyl]-1,4-diazepane Openeye Name: 1-[1-(4-benzyloxy-3,5-dimethoxy-phenyl)pentyl]-1,4-diazepane CAS Name: 1-[1-(3,5-dimethoxy-4-phenylmethoxyphenyl)pentyl]-1,4-diazepane IUPAC Name: 1-[1-(3,5-dimethoxy-4-phenylmethoxyphenyl)pentyl]-1,4-diazepane Traditional Name: 1-[1-(4-benzoxy-3,5-dimethoxy-phenyl)pentyl]-1,4-diazepane Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)OC)N3CCCNCC3

Isomeric SMILES

CCCCC(C1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)OC)N3CCCNCC3

InChI

InChI=1S/C25H36N2O3/c1-4-5-12-22(27-15-9-13-26-14-16-27)21-17-23(28-2)25(24(18-21)29-3)30-19-20-10-7-6-8-11-20/h6-8,10-11,17-18,22,26H,4-5,9,12-16,19H2,1-3H3