N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzodioxol-5-yl)propanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzodioxol-5-yl)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O3/c1-12(19-21-14-4-2-3-5-15(14)22-19)20-18(23)9-7-13-6-8-16-17(10-13)25-11-24-16/h2-6,8,10,12H,7,9,11H2,1H3,(H,20,23)(H,21,22)/t12-/m1/s1