[(3R)-3-phenylpiperidin-1-yl]-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone

Systemtic Name: [(3R)-3-phenylpiperidin-1-yl]-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone Openeye Name: (2-isopropyl-1,3-benzoxazol-5-yl)-[(3R)-3-phenyl-1-piperidyl]methanone CAS Name: [(3R)-3-phenyl-1-piperidinyl]-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone IUPAC Name: [(3R)-3-phenylpiperidin-1-yl]-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone Traditional Name: (2-isopropyl-1,3-benzoxazol-5-yl)-[(3R)-3-phenylpiperidino]methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)C(=O)N3CCCC(C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)C(=O)N3CCC[C@@H](C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-15(2)21-23-19-13-17(10-11-20(19)26-21)22(25)24-12-6-9-18(14-24)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,15,18H,6,9,12,14H2,1-2H3/t18-/m0/s1