[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2,4-dimethylphenyl)methanone

Systemtic Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2,4-dimethylphenyl)methanone Openeye Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-(2,4-dimethylphenyl)methanone CAS Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(2,4-dimethylphenyl)methanone IUPAC Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2,4-dimethylphenyl)methanone Traditional Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidino]-(2,4-dimethylphenyl)methanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C21H23N3O/c1-14-9-10-17(15(2)12-14)21(25)24-11-5-6-16(13-24)20-22-18-7-3-4-8-19(18)23-20/h3-4,7-10,12,16H,5-6,11,13H2,1-2H3,(H,22,23)/t16-/m1/s1