N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(1,3-benzodioxol-5-yl)propanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(1,3-benzodioxol-5-yl)propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C24H21N3O3/c28-23(11-7-16-6-10-21-22(12-16)30-15-29-21)27-24(17-4-2-1-3-5-17)18-8-9-19-20(13-18)26-14-25-19/h1-6,8-10,12-14,24H,7,11,15H2,(H,25,26)(H,27,28)