N-[1-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-1-oxidanylidene-propan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-1-oxidanylidene-propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-1-methyl-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[1-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-1-oxopropan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-1-oxopropan-2-yl]-2-phenoxyacetamide Traditional Name: N-[2-[4-(4-fluorobenzyl)-1,4-diazepan-1-yl]-2-keto-1-methyl-ethyl]-2-phenoxy-acetamide Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCN(CC1)CC2=CC=C(C=C2)F)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCN(CC1)CC2=CC=C(C=C2)F)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H28FN3O3/c1-18(25-22(28)17-30-21-6-3-2-4-7-21)23(29)27-13-5-12-26(14-15-27)16-19-8-10-20(24)11-9-19/h2-4,6-11,18H,5,12-17H2,1H3,(H,25,28)