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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-4-methyl-2-morpholino-pentyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-4-methyl-2-morpholino-pentyl]isonipecotamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1CCN(CC1)C2=NC3=CC=CC=C3O2)N4CCOCC4

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1CCN(CC1)C2=NC3=CC=CC=C3O2)N4CCOCC4

InChI

InChI=1S/C23H34N4O3/c1-17(2)15-19(26-11-13-29-14-12-26)16-24-22(28)18-7-9-27(10-8-18)23-25-20-5-3-4-6-21(20)30-23/h3-6,17-19H,7-16H2,1-2H3,(H,24,28)/t19-/m1/s1