1,3-benzodioxol-5-yl-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCN(CC1)C(=O)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC(=CCN1CCCN(CC1)C(=O)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H24N2O3/c1-14(2)6-9-19-7-3-8-20(11-10-19)18(21)15-4-5-16-17(12-15)23-13-22-16/h4-6,12H,3,7-11,13H2,1-2H3