N-[3-(4,4-diphenylpiperidin-1-yl)propyl]-2-oxidanylidene-4,4-diphenyl-1,3-oxazolidine-3-carboxamide

Systemtic Name: N-[3-(4,4-diphenylpiperidin-1-yl)propyl]-2-oxidanylidene-4,4-diphenyl-1,3-oxazolidine-3-carboxamide Openeye Name: N-[3-(4,4-diphenyl-1-piperidyl)propyl]-2-oxo-4,4-diphenyl-oxazolidine-3-carboxamide CAS Name: N-[3-(4,4-diphenyl-1-piperidinyl)propyl]-2-oxo-4,4-diphenyl-3-oxazolidinecarboxamide IUPAC Name: N-[3-(4,4-diphenylpiperidin-1-yl)propyl]-2-oxo-4,4-diphenyl-1,3-oxazolidine-3-carboxamide Traditional Name: N-[3-(4,4-diphenylpiperidino)propyl]-2-keto-4,4-diphenyl-oxazolidine-3-carboxamide Formula: C36H37N3O3 MolecularWeight: 559.69728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C3=CC=CC=C3)CCCNC(=O)N4C(=O)OCC4(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C3=CC=CC=C3)CCCNC(=O)N4C(=O)OCC4(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H37N3O3/c40-33(39-34(41)42-28-36(39,31-18-9-3-10-19-31)32-20-11-4-12-21-32)37-24-13-25-38-26-22-35(23-27-38,29-14-5-1-6-15-29)30-16-7-2-8-17-30/h1-12,14-21H,13,22-28H2,(H,37,40)