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

Systemtic Name: 1-[1-(3-methoxy-4-phenylmethoxy-phenyl)pentyl]-1,4-diazepane Openeye Name: 1-[1-(4-benzyloxy-3-methoxy-phenyl)pentyl]-1,4-diazepane CAS Name: 1-[1-(3-methoxy-4-phenylmethoxyphenyl)pentyl]-1,4-diazepane IUPAC Name: 1-[1-(3-methoxy-4-phenylmethoxyphenyl)pentyl]-1,4-diazepane Traditional Name: 1-[1-(4-benzoxy-3-methoxy-phenyl)pentyl]-1,4-diazepane Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O2/c1-3-4-11-22(26-16-8-14-25-15-17-26)21-12-13-23(24(18-21)27-2)28-19-20-9-6-5-7-10-20/h5-7,9-10,12-13,18,22,25H,3-4,8,11,14-17,19H2,1-2H3