2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[4-(4-fluorobenzyl)-1,4-diazepan-1-yl]-N-(2-propoxyphenyl)acetamide Formula: C23H30FN3O2 MolecularWeight: 399.501603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCCN(CC2)CC3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCCN(CC2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C23H30FN3O2/c1-2-16-29-22-7-4-3-6-21(22)25-23(28)18-27-13-5-12-26(14-15-27)17-19-8-10-20(24)11-9-19/h3-4,6-11H,2,5,12-18H2,1H3,(H,25,28)