N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC[C@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H21N3O3/c1-16-26-20-13-17(11-12-21(20)27(16)18-7-3-2-4-8-18)24(28)25-14-19-15-29-22-9-5-6-10-23(22)30-19/h2-13,19H,14-15H2,1H3,(H,25,28)/t19-/m0/s1