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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]piperidine-2-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-(1-benzyl-4-piperidyl)piperidine-2-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-(1-benzylpiperidin-4-yl)piperidine-2-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-(1-benzyl-4-piperidyl)pipecolinamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2/c30-24(26-20-13-16-28(17-14-20)18-19-8-2-1-3-9-19)22-11-6-7-15-29(22)25-27-21-10-4-5-12-23(21)31-25/h1-5,8-10,12,20,22H,6-7,11,13-18H2,(H,26,30)