[4-[5,6-dimethyl-1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]phenyl] 2,2-dimethylpropanoate

Systemtic Name: [4-[5,6-dimethyl-1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]phenyl] 2,2-dimethylpropanoate Openeye Name: [4-[5,6-dimethyl-1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]phenyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[5,6-dimethyl-1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]phenyl] ester IUPAC Name: [4-[5,6-dimethyl-1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]phenyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[5,6-dimethyl-1-(2-piperidinoethyl)benzimidazol-2-yl]phenyl] ester Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC=C(C=C3)OC(=O)C(C)(C)C)CCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC=C(C=C3)OC(=O)C(C)(C)C)CCN4CCCCC4

InChI

InChI=1S/C27H35N3O2/c1-19-17-23-24(18-20(19)2)30(16-15-29-13-7-6-8-14-29)25(28-23)21-9-11-22(12-10-21)32-26(31)27(3,4)5/h9-12,17-18H,6-8,13-16H2,1-5H3