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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]isonipecotamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H28N4O3/c29-22(26-16-18-6-5-13-25-23(18)30-19-7-1-2-8-19)17-11-14-28(15-12-17)24-27-20-9-3-4-10-21(20)31-24/h3-6,9-10,13,17,19H,1-2,7-8,11-12,14-16H2,(H,26,29)