N-(1,3-benzodioxol-5-ylmethyl)-4-(benzotriazol-1-ylmethyl)-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(benzotriazol-1-ylmethyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(benzotriazol-1-ylmethyl)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-benzotriazolylmethyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(benzotriazol-1-ylmethyl)-N-methylbenzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-methyl-N-piperonyl-benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H20N4O3/c1-26(13-17-8-11-21-22(12-17)30-15-29-21)23(28)18-9-6-16(7-10-18)14-27-20-5-3-2-4-19(20)24-25-27/h2-12H,13-15H2,1H3