N-(3-fluorophenyl)-2-[4-(4-fluorophenyl)carbonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[4-(4-fluorophenyl)carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)-1,4-diazepan-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: N-(3-fluorophenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)-1,4-diazepan-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)-1,4-diazepan-1-yl]-N-(3-fluorophenyl)acetamide Formula: C20H21F2N3O2 MolecularWeight: 373.396446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC=C(C=C2)F)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC=C(C=C2)F)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C20H21F2N3O2/c21-16-7-5-15(6-8-16)20(27)25-10-2-9-24(11-12-25)14-19(26)23-18-4-1-3-17(22)13-18/h1,3-8,13H,2,9-12,14H2,(H,23,26)