1-(1,3-benzoxazol-2-yl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidine-2-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidine-2-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(4-pyridylmethyl)-4-piperidyl]piperidine-2-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(pyridin-4-ylmethyl)-4-piperidinyl]-2-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidine-2-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(4-pyridylmethyl)-4-piperidyl]pipecolinamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2CCN(CC2)CC3=CC=NC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2CCN(CC2)CC3=CC=NC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H29N5O2/c30-23(26-19-10-15-28(16-11-19)17-18-8-12-25-13-9-18)21-6-3-4-14-29(21)24-27-20-5-1-2-7-22(20)31-24/h1-2,5,7-9,12-13,19,21H,3-4,6,10-11,14-17H2,(H,26,30)