2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide

Systemtic Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide Openeye Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide CAS Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide Traditional Name: 2-acetamido-N-[(1-methylbenzimidazol-2-yl)methyl]-N-piperonyl-propionamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NC4=CC=CC=C4N3C)NC(=O)C

Isomeric SMILES

CC(C(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NC4=CC=CC=C4N3C)NC(=O)C

InChI

InChI=1S/C22H24N4O4/c1-14(23-15(2)27)22(28)26(11-16-8-9-19-20(10-16)30-13-29-19)12-21-24-17-6-4-5-7-18(17)25(21)3/h4-10,14H,11-13H2,1-3H3,(H,23,27)