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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[(2-morpholino-4-pyridyl)methyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[(2-morpholino-4-pyridyl)methyl]isonipecotamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC(=NC=C2)N3CCOCC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC(=NC=C2)N3CCOCC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H27N5O3/c29-22(25-16-17-5-8-24-21(15-17)27-11-13-30-14-12-27)18-6-9-28(10-7-18)23-26-19-3-1-2-4-20(19)31-23/h1-5,8,15,18H,6-7,9-14,16H2,(H,25,29)