[1-[(3-propan-2-yl-1,2-oxazol-5-yl)carbonyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone

Systemtic Name: [1-[(3-propan-2-yl-1,2-oxazol-5-yl)carbonyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Openeye Name: (3-isopropoxyphenyl)-[1-(3-isopropylisoxazole-5-carbonyl)-3-piperidyl]methanone CAS Name: [1-[oxo-(3-propan-2-yl-5-isoxazolyl)methyl]-3-piperidinyl]-(3-propan-2-yloxyphenyl)methanone IUPAC Name: [1-(3-propan-2-yl-1,2-oxazole-5-carbonyl)piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Traditional Name: (3-isopropoxyphenyl)-[1-(3-isopropylisoxazole-5-carbonyl)-3-piperidyl]methanone Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)C(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)OC(C)C

Isomeric SMILES

CC(C)C1=NOC(=C1)C(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)OC(C)C

InChI

InChI=1S/C22H28N2O4/c1-14(2)19-12-20(28-23-19)22(26)24-10-6-8-17(13-24)21(25)16-7-5-9-18(11-16)27-15(3)4/h5,7,9,11-12,14-15,17H,6,8,10,13H2,1-4H3