[(3R)-3-(2-methylphenyl)piperidin-1-yl]-(3-phenethyl-1,2-oxazol-5-yl)methanone

Systemtic Name: [(3R)-3-(2-methylphenyl)piperidin-1-yl]-(3-phenethyl-1,2-oxazol-5-yl)methanone Openeye Name: [(3R)-3-(o-tolyl)-1-piperidyl]-(3-phenethylisoxazol-5-yl)methanone CAS Name: [(3R)-3-(2-methylphenyl)-1-piperidinyl]-(3-phenethyl-5-isoxazolyl)methanone IUPAC Name: [(3R)-3-(2-methylphenyl)piperidin-1-yl]-(3-phenethyl-1,2-oxazol-5-yl)methanone Traditional Name: [(3R)-3-(o-tolyl)piperidino]-(3-phenethylisoxazol-5-yl)methanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCCN(C2)C(=O)C3=CC(=NO3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1[C@H]2CCCN(C2)C(=O)C3=CC(=NO3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-18-8-5-6-12-22(18)20-11-7-15-26(17-20)24(27)23-16-21(25-28-23)14-13-19-9-3-2-4-10-19/h2-6,8-10,12,16,20H,7,11,13-15,17H2,1H3/t20-/m0/s1