1-(2,2-diphenylethanoyl)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,2-diphenylethanoyl)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]piperidine-4-carboxamide Openeye Name: 1-(2,2-diphenylacetyl)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]piperidine-4-carboxamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-1-(1-oxo-2,2-diphenylethyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,2-diphenylacetyl)-N-[(1S)-2-hydroxy-1-phenylethyl]piperidine-4-carboxamide Traditional Name: 1-(2,2-diphenylacetyl)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]isonipecotamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC(CO)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N[C@H](CO)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c31-20-25(21-10-4-1-5-11-21)29-27(32)24-16-18-30(19-17-24)28(33)26(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,24-26,31H,16-20H2,(H,29,32)/t25-/m1/s1