6-[5-(2,3-dihydro-1H-inden-2-yloxymethyl)-1,2,4-oxadiazol-3-yl]-N-methyl-N-propan-2-yl-1H-benzimidazol-2-amine

Systemtic Name: 6-[5-(2,3-dihydro-1H-inden-2-yloxymethyl)-1,2,4-oxadiazol-3-yl]-N-methyl-N-propan-2-yl-1H-benzimidazol-2-amine Openeye Name: 6-[5-(indan-2-yloxymethyl)-1,2,4-oxadiazol-3-yl]-N-isopropyl-N-methyl-1H-benzimidazol-2-amine CAS Name: 6-[5-(2,3-dihydro-1H-inden-2-yloxymethyl)-1,2,4-oxadiazol-3-yl]-N-methyl-N-propan-2-yl-1H-benzimidazol-2-amine IUPAC Name: 6-[5-(2,3-dihydro-1H-inden-2-yloxymethyl)-1,2,4-oxadiazol-3-yl]-N-methyl-N-propan-2-yl-1H-benzimidazol-2-amine Traditional Name: [6-[5-(indan-2-yloxymethyl)-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-yl]-isopropyl-methyl-amine Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1=NC2=C(N1)C=C(C=C2)C3=NOC(=N3)COC4CC5=CC=CC=C5C4

Isomeric SMILES

CC(C)N(C)C1=NC2=C(N1)C=C(C=C2)C3=NOC(=N3)COC4CC5=CC=CC=C5C4

InChI

InChI=1S/C23H25N5O2/c1-14(2)28(3)23-24-19-9-8-17(12-20(19)25-23)22-26-21(30-27-22)13-29-18-10-15-6-4-5-7-16(15)11-18/h4-9,12,14,18H,10-11,13H2,1-3H3,(H,24,25)