3,4-dimethoxy-N-[6-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[6-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[6-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridyl]benzamide CAS Name: 3,4-dimethoxy-N-[6-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[6-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Traditional Name: N-[6-(4-m-anisyl-1,4-diazepan-1-yl)-3-pyridyl]-3,4-dimethoxy-benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCCN(CC3)CC4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCCN(CC3)CC4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C27H32N4O4/c1-33-23-7-4-6-20(16-23)19-30-12-5-13-31(15-14-30)26-11-9-22(18-28-26)29-27(32)21-8-10-24(34-2)25(17-21)35-3/h4,6-11,16-18H,5,12-15,19H2,1-3H3,(H,29,32)