1,3-benzodioxol-5-yl-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone Openeye Name: (4-allyl-1,4-diazepan-1-yl)-(1,3-benzodioxol-5-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone IUPAC Name: 1,3-benzodioxol-5-yl-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone Traditional Name: (4-allyl-1,4-diazepan-1-yl)-(1,3-benzodioxol-5-yl)methanone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-2-6-17-7-3-8-18(10-9-17)16(19)13-4-5-14-15(11-13)21-12-20-14/h2,4-5,11H,1,3,6-10,12H2