1-(5,6-dimethylbenzimidazol-1-yl)-4-phenoxy-butan-1-one

Systemtic Name: 1-(5,6-dimethylbenzimidazol-1-yl)-4-phenoxy-butan-1-one Openeye Name: 1-(5,6-dimethylbenzimidazol-1-yl)-4-phenoxy-butan-1-one CAS Name: 1-(5,6-dimethyl-1-benzimidazolyl)-4-phenoxy-1-butanone IUPAC Name: 1-(5,6-dimethylbenzimidazol-1-yl)-4-phenoxybutan-1-one Traditional Name: 1-(5,6-dimethylbenzimidazol-1-yl)-4-phenoxy-butan-1-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14-11-17-18(12-15(14)2)21(13-20-17)19(22)9-6-10-23-16-7-4-3-5-8-16/h3-5,7-8,11-13H,6,9-10H2,1-2H3