3-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-piperonyl-propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3O3/c22-18(8-7-17-20-13-3-1-2-4-14(13)21-17)19-10-12-5-6-15-16(9-12)24-11-23-15/h1-6,9H,7-8,10-11H2,(H,19,22)(H,20,21)