1-[6-methoxy-2-(phenylmethyl)benzimidazol-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[6-methoxy-2-(phenylmethyl)benzimidazol-1-yl]-3-methyl-butan-1-one Openeye Name: 1-(2-benzyl-6-methoxy-benzimidazol-1-yl)-3-methyl-butan-1-one CAS Name: 1-[6-methoxy-2-(phenylmethyl)-1-benzimidazolyl]-3-methyl-1-butanone IUPAC Name: 1-(2-benzyl-6-methoxybenzimidazol-1-yl)-3-methylbutan-1-one Traditional Name: 1-(2-benzyl-6-methoxy-benzimidazol-1-yl)-3-methyl-butan-1-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1C2=C(C=CC(=C2)OC)N=C1CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)N1C2=C(C=CC(=C2)OC)N=C1CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-14(2)11-20(23)22-18-13-16(24-3)9-10-17(18)21-19(22)12-15-7-5-4-6-8-15/h4-10,13-14H,11-12H2,1-3H3