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

Systemtic Name: 6-[(3R,4S)-3,4-dimethyl-1-(2-propoxyethyl)piperidin-4-yl]-1H-benzimidazole Openeye Name: 6-[(3R,4S)-3,4-dimethyl-1-(2-propoxyethyl)-4-piperidyl]-1H-benzimidazole CAS Name: 6-[(3R,4S)-3,4-dimethyl-1-(2-propoxyethyl)-4-piperidinyl]-1H-benzimidazole IUPAC Name: 6-[(3R,4S)-3,4-dimethyl-1-(2-propoxyethyl)piperidin-4-yl]-1H-benzimidazole Traditional Name: 6-[(3R,4S)-3,4-dimethyl-1-(2-propoxyethyl)-4-piperidyl]-1H-benzimidazole Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN1CCC(C(C1)C)(C)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CCCOCCN1CC[C@]([C@H](C1)C)(C)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C19H29N3O/c1-4-10-23-11-9-22-8-7-19(3,15(2)13-22)16-5-6-17-18(12-16)21-14-20-17/h5-6,12,14-15H,4,7-11,13H2,1-3H3,(H,20,21)/t15-,19-/m0/s1