3-[1-[1-(diphenylmethyl)azetidin-3-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(diphenylmethyl)azetidin-3-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-benzhydrylazetidin-3-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-(diphenylmethyl)-3-azetidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-benzhydrylazetidin-3-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-benzhydrylazetidin-3-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CN(C4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CN(C4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H30N4O/c33-28-29-25-13-7-8-14-26(25)32(28)23-15-17-30(18-16-23)24-19-31(20-24)27(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-14,23-24,27H,15-20H2,(H,29,33)