4-(benzimidazol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethylbenzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethylbenzamide Traditional Name: 4-(benzimidazol-1-yl)-N-ethyl-N-piperonyl-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O3/c1-2-26(14-17-7-12-22-23(13-17)30-16-29-22)24(28)18-8-10-19(11-9-18)27-15-25-20-5-3-4-6-21(20)27/h3-13,15H,2,14,16H2,1H3