[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[4-(5-methyl-1-pyrazolyl)phenyl]methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-[4-(5-methylpyrazol-1-yl)phenyl]methanone Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H22N4O2/c1-16-12-13-24-27(16)19-10-8-17(9-11-19)23(28)26-14-4-5-18(15-26)22-25-20-6-2-3-7-21(20)29-22/h2-3,6-13,18H,4-5,14-15H2,1H3