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

Systemtic Name: 4-fluoranyl-N-[6-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Openeye Name: 4-fluoro-N-[6-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridyl]benzamide CAS Name: 4-fluoro-N-[6-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]benzamide IUPAC Name: 4-fluoro-N-[6-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Traditional Name: 4-fluoro-N-[6-(4-p-anisyl-1,4-diazepan-1-yl)-3-pyridyl]benzamide Formula: C25H27FN4O2 MolecularWeight: 434.505883

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C25H27FN4O2/c1-32-23-10-3-19(4-11-23)18-29-13-2-14-30(16-15-29)24-12-9-22(17-27-24)28-25(31)20-5-7-21(26)8-6-20/h3-12,17H,2,13-16,18H2,1H3,(H,28,31)