(2S)-1-(diethylamino)-3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(diethylamino)-3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol Openeye Name: (2S)-1-(diethylamino)-3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol CAS Name: (2S)-1-(diethylamino)-3-[2-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]-2-propanol IUPAC Name: (2S)-1-(diethylamino)-3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol Traditional Name: (2S)-1-(diethylamino)-3-(2-p-anisylbenzimidazol-1-yl)propan-2-ol Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCN(CC)C[C@@H](CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H29N3O2/c1-4-24(5-2)15-18(26)16-25-21-9-7-6-8-20(21)23-22(25)14-17-10-12-19(27-3)13-11-17/h6-13,18,26H,4-5,14-16H2,1-3H3/t18-/m0/s1