azetidin-1-yl-[1-[1-(diphenylmethyl)azetidin-3-yl]piperidin-4-yl]methanone

Systemtic Name: azetidin-1-yl-[1-[1-(diphenylmethyl)azetidin-3-yl]piperidin-4-yl]methanone Openeye Name: azetidin-1-yl-[1-(1-benzhydrylazetidin-3-yl)-4-piperidyl]methanone CAS Name: 1-azetidinyl-[1-[1-(diphenylmethyl)-3-azetidinyl]-4-piperidinyl]methanone IUPAC Name: azetidin-1-yl-[1-(1-benzhydrylazetidin-3-yl)piperidin-4-yl]methanone Traditional Name: azetidin-1-yl-[1-(1-benzhydrylazetidin-3-yl)-4-piperidyl]methanone Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2CCN(CC2)C3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C1)C(=O)C2CCN(CC2)C3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H31N3O/c29-25(27-14-7-15-27)22-12-16-26(17-13-22)23-18-28(19-23)24(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-6,8-11,22-24H,7,12-19H2