[1-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]carbonyl]piperidin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]carbonyl]piperidin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[5-(4-methoxyphenyl)isoxazole-3-carbonyl]-2-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[5-(4-methoxyphenyl)-3-isoxazolyl]-oxomethyl]-2-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[5-(4-methoxyphenyl)-1,2-oxazole-3-carbonyl]piperidin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[5-(4-methoxyphenyl)isoxazole-3-carbonyl]-2-piperidyl]-pyrrolidino-methanone Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N3CCCCC3C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N3CCCCC3C(=O)N4CCCC4

InChI

InChI=1S/C21H25N3O4/c1-27-16-9-7-15(8-10-16)19-14-17(22-28-19)20(25)24-13-3-2-6-18(24)21(26)23-11-4-5-12-23/h7-10,14,18H,2-6,11-13H2,1H3