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

Systemtic Name: N-[2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-[4-(4-fluorobenzyl)-1,4-diazepan-1-yl]-2-keto-ethyl]-N-methyl-benzamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26FN3O2/c1-24(22(28)19-6-3-2-4-7-19)17-21(27)26-13-5-12-25(14-15-26)16-18-8-10-20(23)11-9-18/h2-4,6-11H,5,12-17H2,1H3