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

Systemtic Name: 6-[5-[(4-chlorophenyl)methoxymethyl]-1,2,4-oxadiazol-3-yl]-N-methyl-N-propan-2-yl-1H-benzimidazol-2-amine Openeye Name: 6-[5-[(4-chlorophenyl)methoxymethyl]-1,2,4-oxadiazol-3-yl]-N-isopropyl-N-methyl-1H-benzimidazol-2-amine CAS Name: 6-[5-[(4-chlorophenyl)methoxymethyl]-1,2,4-oxadiazol-3-yl]-N-methyl-N-propan-2-yl-1H-benzimidazol-2-amine IUPAC Name: 6-[5-[(4-chlorophenyl)methoxymethyl]-1,2,4-oxadiazol-3-yl]-N-methyl-N-propan-2-yl-1H-benzimidazol-2-amine Traditional Name: [6-[5-[(4-chlorobenzyl)oxymethyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-yl]-isopropyl-methyl-amine Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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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)COCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N(C)C1=NC2=C(N1)C=C(C=C2)C3=NOC(=N3)COCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN5O2/c1-13(2)27(3)21-23-17-9-6-15(10-18(17)24-21)20-25-19(29-26-20)12-28-11-14-4-7-16(22)8-5-14/h4-10,13H,11-12H2,1-3H3,(H,23,24)