1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[4-(2,6-dimethyl-1-benzimidazolyl)-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(2,6-dimethylbenzimidazol-1-yl)piperidino]-3-methyl-butan-1-one Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)CC(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)CC(C)C)C

InChI

InChI=1S/C19H27N3O/c1-13(2)11-19(23)21-9-7-16(8-10-21)22-15(4)20-17-6-5-14(3)12-18(17)22/h5-6,12-13,16H,7-11H2,1-4H3