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

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(1-benzylpyrazol-4-yl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-benzylpyrazol-4-yl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(1-benzylpyrazol-4-yl)methanone Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CN(N=C2)CC3=CC=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CN(N=C2)CC3=CC=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H22N4O2/c28-23(19-13-24-27(16-19)14-17-7-2-1-3-8-17)26-12-6-9-18(15-26)22-25-20-10-4-5-11-21(20)29-22/h1-5,7-8,10-11,13,16,18H,6,9,12,14-15H2