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

Systemtic Name: 2-cyclopentyl-6-[(3R,4S)-1-hexyl-3,4-dimethyl-piperidin-4-yl]-1H-benzimidazole Openeye Name: 2-cyclopentyl-6-[(3R,4S)-1-hexyl-3,4-dimethyl-4-piperidyl]-1H-benzimidazole CAS Name: 2-cyclopentyl-6-[(3R,4S)-1-hexyl-3,4-dimethyl-4-piperidinyl]-1H-benzimidazole IUPAC Name: 2-cyclopentyl-6-[(3R,4S)-1-hexyl-3,4-dimethylpiperidin-4-yl]-1H-benzimidazole Traditional Name: 2-cyclopentyl-6-[(3R,4S)-1-hexyl-3,4-dimethyl-4-piperidyl]-1H-benzimidazole Formula: C25H39N3 MolecularWeight: 381.59726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(C(C1)C)(C)C2=CC3=C(C=C2)N=C(N3)C4CCCC4

Isomeric SMILES

CCCCCCN1CC[C@]([C@H](C1)C)(C)C2=CC3=C(C=C2)N=C(N3)C4CCCC4

InChI

InChI=1S/C25H39N3/c1-4-5-6-9-15-28-16-14-25(3,19(2)18-28)21-12-13-22-23(17-21)27-24(26-22)20-10-7-8-11-20/h12-13,17,19-20H,4-11,14-16,18H2,1-3H3,(H,26,27)/t19-,25-/m0/s1