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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C3=CC=CC=C3N(C2=O)C4CN(C4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CNCCC1N2C3=CC=CC=C3N(C2=O)C4CN(C4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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