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

Systemtic Name: 3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[3-(1,3-benzoxazol-2-yl)piperidino]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC(=O)N2CCN(CC2)C3=CC=CC=N3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)CCC(=O)N2CCN(CC2)C3=CC=CC=N3)C4=NC5=CC=CC=C5O4

InChI

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