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

Systemtic Name: 1-[1-(diphenylmethyl)azetidin-3-yl]piperidine-4-carboxamide Openeye Name: 1-(1-benzhydrylazetidin-3-yl)piperidine-4-carboxamide CAS Name: 1-[1-(diphenylmethyl)-3-azetidinyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)piperidine-4-carboxamide Traditional Name: 1-(1-benzhydrylazetidin-3-yl)isonipecotamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c23-22(26)19-11-13-24(14-12-19)20-15-25(16-20)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-21H,11-16H2,(H2,23,26)