4-fluoranyl-N-[1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 4-fluoro-N-[1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-1-(4-p-anisyl-1,4-diazepane-1-carbonyl)propyl]benzamide Formula: C25H32FN3O3 MolecularWeight: 441.538283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCN(CC1)CC2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)N1CCCN(CC1)CC2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H32FN3O3/c1-18(2)23(27-24(30)20-7-9-21(26)10-8-20)25(31)29-14-4-13-28(15-16-29)17-19-5-11-22(32-3)12-6-19/h5-12,18,23H,4,13-17H2,1-3H3,(H,27,30)