N-[(3R,6R)-6-(diphenylmethyl)-1-[(2R)-2-methoxy-2-phenyl-ethanoyl]piperidin-3-yl]ethanamide

Systemtic Name: N-[(3R,6R)-6-(diphenylmethyl)-1-[(2R)-2-methoxy-2-phenyl-ethanoyl]piperidin-3-yl]ethanamide Openeye Name: N-[(3R,6R)-6-benzhydryl-1-[(2R)-2-methoxy-2-phenyl-acetyl]-3-piperidyl]acetamide CAS Name: N-[(3R,6R)-6-(diphenylmethyl)-1-[(2R)-2-methoxy-1-oxo-2-phenylethyl]-3-piperidinyl]acetamide IUPAC Name: N-[(3R,6R)-6-benzhydryl-1-[(2R)-2-methoxy-2-phenylacetyl]piperidin-3-yl]acetamide Traditional Name: N-[(3R,6R)-6-benzhydryl-1-[(2R)-2-methoxy-2-phenyl-acetyl]-3-piperidyl]acetamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(N(C1)C(=O)C(C2=CC=CC=C2)OC)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@@H]1CC[C@@H](N(C1)C(=O)[C@@H](C2=CC=CC=C2)OC)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-21(32)30-25-18-19-26(27(22-12-6-3-7-13-22)23-14-8-4-9-15-23)31(20-25)29(33)28(34-2)24-16-10-5-11-17-24/h3-17,25-28H,18-20H2,1-2H3,(H,30,32)/t25-,26-,28-/m1/s1