N-[2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[4-(4-fluorobenzyl)-1,4-diazepan-1-yl]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C24H30FN3O3 MolecularWeight: 427.511703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)N2CCCN(CC2)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)N2CCCN(CC2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C24H30FN3O3/c1-18(2)31-22-10-6-20(7-11-22)24(30)26-16-23(29)28-13-3-12-27(14-15-28)17-19-4-8-21(25)9-5-19/h4-11,18H,3,12-17H2,1-2H3,(H,26,30)