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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H32N4O4/c1-33-23-9-5-20(6-10-23)19-30-13-4-14-31(16-15-30)26-12-8-22(18-28-26)29-27(32)21-7-11-24(34-2)25(17-21)35-3/h5-12,17-18H,4,13-16,19H2,1-3H3,(H,29,32)