3-methoxy-N-[6-[4-[(2-methoxyphenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 3-methoxy-N-[6-[4-[(2-methoxyphenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Openeye Name: 3-methoxy-N-[6-[4-[(2-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridyl]benzamide CAS Name: 3-methoxy-N-[6-[4-[(2-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]benzamide IUPAC Name: 3-methoxy-N-[6-[4-[(2-methoxyphenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Traditional Name: 3-methoxy-N-[6-(4-o-anisyl-1,4-diazepan-1-yl)-3-pyridyl]benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCN(CC3)CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCN(CC3)CC4=CC=CC=C4OC

InChI

InChI=1S/C26H30N4O3/c1-32-23-9-5-8-20(17-23)26(31)28-22-11-12-25(27-18-22)30-14-6-13-29(15-16-30)19-21-7-3-4-10-24(21)33-2/h3-5,7-12,17-18H,6,13-16,19H2,1-2H3,(H,28,31)