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

Systemtic Name: 4-[(2R)-2-azanyl-2-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]ethyl]phenol Openeye Name: 4-[(2R)-2-amino-2-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]ethyl]phenol CAS Name: 4-[(2R)-2-amino-2-[1-[2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]ethyl]phenol IUPAC Name: 4-[(2R)-2-amino-2-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]ethyl]phenol Traditional Name: 4-[(2R)-2-amino-2-[1-(2-pyrrolidinoethyl)benzimidazol-2-yl]ethyl]phenol Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=CC=CC=C3N=C2C(CC4=CC=C(C=C4)O)N

Isomeric SMILES

C1CCN(C1)CCN2C3=CC=CC=C3N=C2[C@@H](CC4=CC=C(C=C4)O)N

InChI

InChI=1S/C21H26N4O/c22-18(15-16-7-9-17(26)10-8-16)21-23-19-5-1-2-6-20(19)25(21)14-13-24-11-3-4-12-24/h1-2,5-10,18,26H,3-4,11-15,22H2/t18-/m1/s1