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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-[(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-[(1-methylimidazol-2-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-[(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-[(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 2-chloro-N-[(1-methylimidazol-2-yl)methyl]-N-piperonyl-benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C=CN=C1CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClN3O3/c1-23-9-8-22-19(23)12-24(20(25)15-4-2-3-5-16(15)21)11-14-6-7-17-18(10-14)27-13-26-17/h2-10H,11-13H2,1H3