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

Systemtic Name: 6-[(3R,4S)-1-hexyl-3,4-dimethyl-piperidin-4-yl]-2-propan-2-yl-1H-benzimidazole Openeye Name: 6-[(3R,4S)-1-hexyl-3,4-dimethyl-4-piperidyl]-2-isopropyl-1H-benzimidazole CAS Name: 6-[(3R,4S)-1-hexyl-3,4-dimethyl-4-piperidinyl]-2-propan-2-yl-1H-benzimidazole IUPAC Name: 6-[(3R,4S)-1-hexyl-3,4-dimethylpiperidin-4-yl]-2-propan-2-yl-1H-benzimidazole Traditional Name: 6-[(3R,4S)-1-hexyl-3,4-dimethyl-4-piperidyl]-2-isopropyl-1H-benzimidazole Formula: C23H37N3 MolecularWeight: 355.55998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3/c1-6-7-8-9-13-26-14-12-23(5,18(4)16-26)19-10-11-20-21(15-19)25-22(24-20)17(2)3/h10-11,15,17-18H,6-9,12-14,16H2,1-5H3,(H,24,25)/t18-,23-/m0/s1