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

Systemtic Name: [1-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]carbonyl]piperidin-3-yl]-piperidin-1-yl-methanone Openeye Name: 1-piperidyl-[1-[5-(p-tolyl)isoxazole-3-carbonyl]-3-piperidyl]methanone CAS Name: [1-[[5-(4-methylphenyl)-3-isoxazolyl]-oxomethyl]-3-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[5-(4-methylphenyl)-1,2-oxazole-3-carbonyl]piperidin-3-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-[1-[5-(p-tolyl)isoxazole-3-carbonyl]-3-piperidyl]methanone Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N3CCCC(C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N3CCCC(C3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H27N3O3/c1-16-7-9-17(10-8-16)20-14-19(23-28-20)22(27)25-13-5-6-18(15-25)21(26)24-11-3-2-4-12-24/h7-10,14,18H,2-6,11-13,15H2,1H3