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(4-methoxy-1,4-diazepan-1-yl)-[3-(3,4,5-trimethoxyphenyl)phenyl]methanone

(4-methoxy-1,4-diazepan-1-yl)-[3-(3,4,5-trimethoxyphenyl)phenyl]methanone

Systemtic Name:(4-methoxy-1,4-diazepan-1-yl)-[3-(3,4,5-trimethoxyphenyl)phenyl]methanone
Openeye Name:(4-methoxy-1,4-diazepan-1-yl)-[3-(3,4,5-trimethoxyphenyl)phenyl]methanone
CAS Name:(4-methoxy-1,4-diazepan-1-yl)-[3-(3,4,5-trimethoxyphenyl)phenyl]methanone
IUPAC Name:(4-methoxy-1,4-diazepan-1-yl)-[3-(3,4,5-trimethoxyphenyl)phenyl]methanone
Traditional Name:(4-methoxy-1,4-diazepan-1-yl)-[3-(3,4,5-trimethoxyphenyl)phenyl]methanone
Formula: C22H28N2O5
MolecularWeight: 400.46812
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=CC=C2)C(=O)N3CCCN(CC3)OC


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=CC=C2)C(=O)N3CCCN(CC3)OC


InChI

InChI=1S/C22H28N2O5/c1-26-19-14-18(15-20(27-2)21(19)28-3)16-7-5-8-17(13-16)22(25)23-9-6-10-24(29-4)12-11-23/h5,7-8,13-15H,6,9-12H2,1-4H3


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