N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C=CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23N3O3/c1-14(2)21(22-23-16-5-3-4-6-17(16)24-22)25-20(26)10-8-15-7-9-18-19(13-15)28-12-11-27-18/h3-10,13-14,21H,11-12H2,1-2H3,(H,23,24)(H,25,26)