[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-piperidin-1-ylpyridin-3-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-piperidin-1-ylpyridin-3-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-[2-(1-piperidyl)-3-pyridyl]methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[2-(1-piperidinyl)-3-pyridinyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-piperidin-1-ylpyridin-3-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(2-piperidino-3-pyridyl)methanone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=N2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=N2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H26N4O2/c28-23(18-7-6-12-24-21(18)26-13-4-1-5-14-26)27-15-10-17(11-16-27)22-25-19-8-2-3-9-20(19)29-22/h2-3,6-9,12,17H,1,4-5,10-11,13-16H2