1-(1,3-benzoxazol-2-yl)-N-[1-(diphenylmethyl)azetidin-3-yl]piperidine-2-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(diphenylmethyl)azetidin-3-yl]piperidine-2-carboxamide Openeye Name: N-(1-benzhydrylazetidin-3-yl)-1-(1,3-benzoxazol-2-yl)piperidine-2-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(diphenylmethyl)-3-azetidinyl]-2-piperidinecarboxamide IUPAC Name: N-(1-benzhydrylazetidin-3-yl)-1-(1,3-benzoxazol-2-yl)piperidine-2-carboxamide Traditional Name: N-(1-benzhydrylazetidin-3-yl)-1-(1,3-benzoxazol-2-yl)pipecolinamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C29H30N4O2/c34-28(25-16-9-10-18-33(25)29-31-24-15-7-8-17-26(24)35-29)30-23-19-32(20-23)27(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-8,11-15,17,23,25,27H,9-10,16,18-20H2,(H,30,34)