4-(3-methylbut-2-enyl)-1-phenethyl-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 4-(3-methylbut-2-enyl)-1-phenethyl-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 4-(3-methylbut-2-enyl)-1-phenethyl-6-(4-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 4-(3-methylbut-2-enyl)-1-phenethyl-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one IUPAC Name: 4-(3-methylbut-2-enyl)-1-phenethyl-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 4-(3-methylbut-2-enyl)-1-phenethyl-6-(4-pyridylmethoxy)-1,4-diazepan-2-one Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CC(CN(C(=O)C1)CCC2=CC=CC=C2)OCC3=CC=NC=C3)C

Isomeric SMILES

CC(=CCN1CC(CN(C(=O)C1)CCC2=CC=CC=C2)OCC3=CC=NC=C3)C

InChI

InChI=1S/C24H31N3O2/c1-20(2)10-14-26-16-23(29-19-22-8-12-25-13-9-22)17-27(24(28)18-26)15-11-21-6-4-3-5-7-21/h3-10,12-13,23H,11,14-19H2,1-2H3