1-(1,3-benzoxazol-2-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]isonipecotamide Formula: C26H32N4O4 MolecularWeight: 464.55668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)N5CCOCC5

InChI

InChI=1S/C26H32N4O4/c1-32-21-8-6-19(7-9-21)23(29-14-16-33-17-15-29)18-27-25(31)20-10-12-30(13-11-20)26-28-22-4-2-3-5-24(22)34-26/h2-9,20,23H,10-18H2,1H3,(H,27,31)/t23-/m0/s1