4-[(2R)-2-azanyl-2-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]ethyl]phenol

Systemtic Name: 4-[(2R)-2-azanyl-2-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]ethyl]phenol Openeye Name: 4-[(2R)-2-amino-2-[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]ethyl]phenol CAS Name: 4-[(2R)-2-amino-2-[1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]ethyl]phenol IUPAC Name: 4-[(2R)-2-amino-2-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]ethyl]phenol Traditional Name: 4-[(2R)-2-amino-2-[1-(2-piperidinoethyl)benzimidazol-2-yl]ethyl]phenol Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3N=C2C(CC4=CC=C(C=C4)O)N

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3N=C2[C@@H](CC4=CC=C(C=C4)O)N

InChI

InChI=1S/C22H28N4O/c23-19(16-17-8-10-18(27)11-9-17)22-24-20-6-2-3-7-21(20)26(22)15-14-25-12-4-1-5-13-25/h2-3,6-11,19,27H,1,4-5,12-16,23H2/t19-/m1/s1