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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]isonipecotamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1CCN(CC1)C2=NC3=CC=CC=C3O2)C4=CC=CS4

Isomeric SMILES

CN(C)[C@H](CNC(=O)C1CCN(CC1)C2=NC3=CC=CC=C3O2)C4=CC=CS4

InChI

InChI=1S/C21H26N4O2S/c1-24(2)17(19-8-5-13-28-19)14-22-20(26)15-9-11-25(12-10-15)21-23-16-6-3-4-7-18(16)27-21/h3-8,13,15,17H,9-12,14H2,1-2H3,(H,22,26)/t17-/m1/s1