2-cyclobutyl-6-[(3R,4S)-1-hexyl-3,4-dimethyl-piperidin-4-yl]-1H-benzimidazole

Systemtic Name: 2-cyclobutyl-6-[(3R,4S)-1-hexyl-3,4-dimethyl-piperidin-4-yl]-1H-benzimidazole Openeye Name: 2-cyclobutyl-6-[(3R,4S)-1-hexyl-3,4-dimethyl-4-piperidyl]-1H-benzimidazole CAS Name: 2-cyclobutyl-6-[(3R,4S)-1-hexyl-3,4-dimethyl-4-piperidinyl]-1H-benzimidazole IUPAC Name: 2-cyclobutyl-6-[(3R,4S)-1-hexyl-3,4-dimethylpiperidin-4-yl]-1H-benzimidazole Traditional Name: 2-cyclobutyl-6-[(3R,4S)-1-hexyl-3,4-dimethyl-4-piperidyl]-1H-benzimidazole Formula: C24H37N3 MolecularWeight: 367.57068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(C(C1)C)(C)C2=CC3=C(C=C2)N=C(N3)C4CCC4

Isomeric SMILES

CCCCCCN1CC[C@]([C@H](C1)C)(C)C2=CC3=C(C=C2)N=C(N3)C4CCC4

InChI

InChI=1S/C24H37N3/c1-4-5-6-7-14-27-15-13-24(3,18(2)17-27)20-11-12-21-22(16-20)26-23(25-21)19-9-8-10-19/h11-12,16,18-19H,4-10,13-15,17H2,1-3H3,(H,25,26)/t18-,24-/m0/s1