[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-tert-butyl-5-propan-2-yl-pyrazol-3-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-tert-butyl-5-propan-2-yl-pyrazol-3-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(1-tert-butyl-5-isopropyl-pyrazol-3-yl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(1-tert-butyl-5-propan-2-yl-3-pyrazolyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-tert-butyl-5-propan-2-ylpyrazol-3-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(1-tert-butyl-5-isopropyl-pyrazol-3-yl)methanone Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H30N4O2/c1-15(2)19-14-18(25-27(19)23(3,4)5)22(28)26-12-10-16(11-13-26)21-24-17-8-6-7-9-20(17)29-21/h6-9,14-16H,10-13H2,1-5H3