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

Systemtic Name: [1-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]carbonyl]piperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[5-(p-tolyl)isoxazole-3-carbonyl]-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[5-(4-methylphenyl)-3-isoxazolyl]-oxomethyl]-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[5-(4-methylphenyl)-1,2-oxazole-3-carbonyl]piperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[5-(p-tolyl)isoxazole-3-carbonyl]-3-piperidyl]-pyrrolidino-methanone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N3CCCC(C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N3CCCC(C3)C(=O)N4CCCC4

InChI

InChI=1S/C21H25N3O3/c1-15-6-8-16(9-7-15)19-13-18(22-27-19)21(26)24-12-4-5-17(14-24)20(25)23-10-2-3-11-23/h6-9,13,17H,2-5,10-12,14H2,1H3