1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[3-(1,3-benzoxazol-2-yl)piperidino]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H21N5O3/c28-20(8-7-19-25-21(26-30-19)15-9-11-23-12-10-15)27-13-3-4-16(14-27)22-24-17-5-1-2-6-18(17)29-22/h1-2,5-6,9-12,16H,3-4,7-8,13-14H2