1-[bis(4-methoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[bis(4-methoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[bis(4-methoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[bis(4-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[bis(4-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[bis(4-methoxyphenyl)methyl]-1,4-diazepane Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3CCCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3CCCNCC3

InChI

InChI=1S/C20H26N2O2/c1-23-18-8-4-16(5-9-18)20(22-14-3-12-21-13-15-22)17-6-10-19(24-2)11-7-17/h4-11,20-21H,3,12-15H2,1-2H3