[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-oxadiazol-5-yl]methyl 2-pyrrolidin-1-ylpyridine-3-carboxylate

Systemtic Name: [3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-oxadiazol-5-yl]methyl 2-pyrrolidin-1-ylpyridine-3-carboxylate Openeye Name: [3-[2-(2-methoxyanilino)-2-oxo-ethyl]-1,2,4-oxadiazol-5-yl]methyl 2-pyrrolidin-1-ylpyridine-3-carboxylate CAS Name: 2-(1-pyrrolidinyl)-3-pyridinecarboxylic acid [3-[2-(2-methoxyanilino)-2-oxoethyl]-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-[2-(2-methoxyanilino)-2-oxoethyl]-1,2,4-oxadiazol-5-yl]methyl 2-pyrrolidin-1-ylpyridine-3-carboxylate Traditional Name: 2-pyrrolidinonicotinic acid [3-[2-keto-2-(o-anisidino)ethyl]-1,2,4-oxadiazol-5-yl]methyl ester Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)COC(=O)C3=C(N=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)COC(=O)C3=C(N=CC=C3)N4CCCC4

InChI

InChI=1S/C22H23N5O5/c1-30-17-9-3-2-8-16(17)24-19(28)13-18-25-20(32-26-18)14-31-22(29)15-7-6-10-23-21(15)27-11-4-5-12-27/h2-3,6-10H,4-5,11-14H2,1H3,(H,24,28)