N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methyl-2-imidazolyl)methyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[(1-methylimidazol-2-yl)methyl]-1-phenyl-N-piperonyl-cyclopropanecarboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C=CN=C1CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O3/c1-25-12-11-24-21(25)15-26(14-17-7-8-19-20(13-17)29-16-28-19)22(27)23(9-10-23)18-5-3-2-4-6-18/h2-8,11-13H,9-10,14-16H2,1H3