N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-imidazol-1-yl-propanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-imidazol-1-yl-propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-imidazol-1-yl-propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1-imidazolyl)propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-imidazol-1-ylpropanamide Traditional Name: N-homopiperonyl-2-imidazol-1-yl-propionamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)N3C=CN=C3

Isomeric SMILES

CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)N3C=CN=C3

InChI

InChI=1S/C15H17N3O3/c1-11(18-7-6-16-9-18)15(19)17-5-4-12-2-3-13-14(8-12)21-10-20-13/h2-3,6-9,11H,4-5,10H2,1H3,(H,17,19)