N'-[1-(2-oxidanyl-2,2-diphenyl-ethanoyl)piperidin-4-yl]-2-phenyl-ethanimidamide

Systemtic Name: N'-[1-(2-oxidanyl-2,2-diphenyl-ethanoyl)piperidin-4-yl]-2-phenyl-ethanimidamide Openeye Name: N'-[1-(2-hydroxy-2,2-diphenyl-acetyl)-4-piperidyl]-2-phenyl-acetamidine CAS Name: N'-[1-(2-hydroxy-1-oxo-2,2-diphenylethyl)-4-piperidinyl]-2-phenylethanimidamide IUPAC Name: N'-[1-(2-hydroxy-2,2-diphenylacetyl)piperidin-4-yl]-2-phenylethanimidamide Traditional Name: N'-(1-benziloyl-4-piperidyl)-2-phenyl-acetamidine Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N=C(CC2=CC=CC=C2)N)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CN(CCC1N=C(CC2=CC=CC=C2)N)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H29N3O2/c28-25(20-21-10-4-1-5-11-21)29-24-16-18-30(19-17-24)26(31)27(32,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,24,32H,16-20H2,(H2,28,29)