(2R)-2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-2-[4-(1,3-benzoxazol-2-yl)piperidino]-N,N-dimethyl-2-phenyl-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CN(C)C(=O)[C@@H](C1=CC=CC=C1)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H25N3O2/c1-24(2)22(26)20(16-8-4-3-5-9-16)25-14-12-17(13-15-25)21-23-18-10-6-7-11-19(18)27-21/h3-11,17,20H,12-15H2,1-2H3/t20-/m1/s1