methyl 4-[4-[[2-(2-acetamidoethyl)piperidin-1-yl]methyl]-5-methyl-1,3-oxazol-2-yl]benzoate

Systemtic Name: methyl 4-[4-[[2-(2-acetamidoethyl)piperidin-1-yl]methyl]-5-methyl-1,3-oxazol-2-yl]benzoate Openeye Name: methyl 4-[4-[[2-(2-acetamidoethyl)-1-piperidyl]methyl]-5-methyl-oxazol-2-yl]benzoate CAS Name: 4-[4-[[2-(2-acetamidoethyl)-1-piperidinyl]methyl]-5-methyl-2-oxazolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-[[2-(2-acetamidoethyl)piperidin-1-yl]methyl]-5-methyl-1,3-oxazol-2-yl]benzoate Traditional Name: 4-[4-[[2-(2-acetamidoethyl)piperidino]methyl]-5-methyl-oxazol-2-yl]benzoic acid methyl ester Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)OC)CN3CCCCC3CCNC(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)OC)CN3CCCCC3CCNC(=O)C

InChI

InChI=1S/C22H29N3O4/c1-15-20(14-25-13-5-4-6-19(25)11-12-23-16(2)26)24-21(29-15)17-7-9-18(10-8-17)22(27)28-3/h7-10,19H,4-6,11-14H2,1-3H3,(H,23,26)