N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[(1-methylimidazol-2-yl)methoxy]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[(1-methylimidazol-2-yl)methoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[(1-methylimidazol-2-yl)methoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[(1-methyl-2-imidazolyl)methoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[(1-methylimidazol-2-yl)methoxy]benzamide Traditional Name: N-methyl-4-[(1-methylimidazol-2-yl)methoxy]-N-piperonyl-benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1COC2=CC=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=CN=C1COC2=CC=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O4/c1-23-10-9-22-20(23)13-26-17-6-4-16(5-7-17)21(25)24(2)12-15-3-8-18-19(11-15)28-14-27-18/h3-11H,12-14H2,1-2H3