[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-tert-butylphenyl)methanone

Systemtic Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-tert-butylphenyl)methanone Openeye Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-(4-tert-butylphenyl)methanone CAS Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(4-tert-butylphenyl)methanone IUPAC Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-tert-butylphenyl)methanone Traditional Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidino]-(4-tert-butylphenyl)methanone Formula: C23H27N3O MolecularWeight: 361.47998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H27N3O/c1-23(2,3)18-12-10-16(11-13-18)22(27)26-14-6-7-17(15-26)21-24-19-8-4-5-9-20(19)25-21/h4-5,8-13,17H,6-7,14-15H2,1-3H3,(H,24,25)/t17-/m1/s1