4-(1-ethanoylpiperidin-4-yl)-6-[(3-fluorophenyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)-6-[(3-fluorophenyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one Openeye Name: 4-(1-acetyl-4-piperidyl)-6-[(3-fluorophenyl)methoxy]-1-isobutyl-1,4-diazepan-2-one CAS Name: 4-(1-acetyl-4-piperidinyl)-6-[(3-fluorophenyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one IUPAC Name: 4-(1-acetylpiperidin-4-yl)-6-[(3-fluorophenyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one Traditional Name: 4-(1-acetyl-4-piperidyl)-6-(3-fluorobenzyl)oxy-1-isobutyl-1,4-diazepan-2-one Formula: C23H34FN3O3 MolecularWeight: 419.532763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)C2CCN(CC2)C(=O)C)OCC3=CC(=CC=C3)F

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C2CCN(CC2)C(=O)C)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C23H34FN3O3/c1-17(2)12-27-14-22(30-16-19-5-4-6-20(24)11-19)13-26(15-23(27)29)21-7-9-25(10-8-21)18(3)28/h4-6,11,17,21-22H,7-10,12-16H2,1-3H3