2-(4-ethanoyl-1,4-diazepan-1-yl)-N-[1-(4-fluorophenyl)ethyl]propanamide

Systemtic Name: 2-(4-ethanoyl-1,4-diazepan-1-yl)-N-[1-(4-fluorophenyl)ethyl]propanamide Openeye Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-[1-(4-fluorophenyl)ethyl]propanamide CAS Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-[1-(4-fluorophenyl)ethyl]propanamide IUPAC Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-[1-(4-fluorophenyl)ethyl]propanamide Traditional Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-[1-(4-fluorophenyl)ethyl]propionamide Formula: C18H26FN3O2 MolecularWeight: 335.416343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C(C)N2CCCN(CC2)C(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)C(C)N2CCCN(CC2)C(=O)C

InChI

InChI=1S/C18H26FN3O2/c1-13(16-5-7-17(19)8-6-16)20-18(24)14(2)21-9-4-10-22(12-11-21)15(3)23/h5-8,13-14H,4,9-12H2,1-3H3,(H,20,24)