4-[(E)-2-methylbut-2-enyl]-1-(phenylmethyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 4-[(E)-2-methylbut-2-enyl]-1-(phenylmethyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-benzyl-4-[(E)-2-methylbut-2-enyl]-6-(2-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 4-[(E)-2-methylbut-2-enyl]-1-(phenylmethyl)-6-(2-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-benzyl-4-[(E)-2-methylbut-2-enyl]-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-benzyl-4-[(E)-2-methylbut-2-enyl]-6-(2-pyridylmethoxy)-1,4-diazepan-2-one Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CC(CN(C(=O)C1)CC2=CC=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

C/C=C(\C)/CN1CC(CN(C(=O)C1)CC2=CC=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C23H29N3O2/c1-3-19(2)13-25-15-22(28-18-21-11-7-8-12-24-21)16-26(23(27)17-25)14-20-9-5-4-6-10-20/h3-12,22H,13-18H2,1-2H3/b19-3+