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

Systemtic Name: N-methyl-6-[5-(phenylmethoxymethyl)-1,2,4-oxadiazol-3-yl]-N-propan-2-yl-1H-benzimidazol-2-amine Openeye Name: 6-[5-(benzyloxymethyl)-1,2,4-oxadiazol-3-yl]-N-isopropyl-N-methyl-1H-benzimidazol-2-amine CAS Name: N-methyl-6-[5-(phenylmethoxymethyl)-1,2,4-oxadiazol-3-yl]-N-propan-2-yl-1H-benzimidazol-2-amine IUPAC Name: N-methyl-6-[5-(phenylmethoxymethyl)-1,2,4-oxadiazol-3-yl]-N-propan-2-yl-1H-benzimidazol-2-amine Traditional Name: [6-[5-(benzoxymethyl)-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-yl]-isopropyl-methyl-amine Formula: C21H23N5O2 MolecularWeight: 377.43962

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-14(2)26(3)21-22-17-10-9-16(11-18(17)23-21)20-24-19(28-25-20)13-27-12-15-7-5-4-6-8-15/h4-11,14H,12-13H2,1-3H3,(H,22,23)