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

Systemtic Name: 1-[1-(diphenylmethyl)azetidin-3-yl]-4-piperidin-1-yl-piperidine Openeye Name: 1-(1-benzhydrylazetidin-3-yl)-4-(1-piperidyl)piperidine CAS Name: 1-[1-(diphenylmethyl)-3-azetidinyl]-4-(1-piperidinyl)piperidine IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)-4-piperidin-1-ylpiperidine Traditional Name: 1-(1-benzhydrylazetidin-3-yl)-4-piperidino-piperidine Formula: C26H35N3 MolecularWeight: 389.5762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H35N3/c1-4-10-22(11-5-1)26(23-12-6-2-7-13-23)29-20-25(21-29)28-18-14-24(15-19-28)27-16-8-3-9-17-27/h1-2,4-7,10-13,24-26H,3,8-9,14-21H2