1-phenoxy-3-[4-[[1-(phenylmethyl)benzimidazol-2-yl]amino]piperidin-1-yl]propan-2-ol

Systemtic Name: 1-phenoxy-3-[4-[[1-(phenylmethyl)benzimidazol-2-yl]amino]piperidin-1-yl]propan-2-ol Openeye Name: 1-[4-[(1-benzylbenzimidazol-2-yl)amino]-1-piperidyl]-3-phenoxy-propan-2-ol CAS Name: 1-phenoxy-3-[4-[[1-(phenylmethyl)-2-benzimidazolyl]amino]-1-piperidinyl]-2-propanol IUPAC Name: 1-[4-[(1-benzylbenzimidazol-2-yl)amino]piperidin-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[4-[(1-benzylbenzimidazol-2-yl)amino]piperidino]-3-phenoxy-propan-2-ol Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)CC(COC5=CC=CC=C5)O

Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)CC(COC5=CC=CC=C5)O

InChI

InChI=1S/C28H32N4O2/c33-24(21-34-25-11-5-2-6-12-25)20-31-17-15-23(16-18-31)29-28-30-26-13-7-8-14-27(26)32(28)19-22-9-3-1-4-10-22/h1-14,23-24,33H,15-21H2,(H,29,30)