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

Systemtic Name: 1-[1-(diphenylmethyl)azetidin-3-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-(1-benzhydrylazetidine-3-carbonyl)piperidine-4-carboxamide CAS Name: 1-[[1-(diphenylmethyl)-3-azetidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-benzhydrylazetidine-3-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(1-benzhydrylazetidine-3-carbonyl)isonipecotamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c24-22(27)19-11-13-25(14-12-19)23(28)20-15-26(16-20)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-21H,11-16H2,(H2,24,27)