methyl 3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzoate

Systemtic Name: methyl 3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzoate Openeye Name: methyl 3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]-4-pyrrolidino-benzoic acid methyl ester Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)N4CCCC4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)N4CCCC4

InChI

InChI=1S/C22H22N4O4/c1-14-23-21(30-25-14)16-7-5-15(6-8-16)20(27)24-18-13-17(22(28)29-2)9-10-19(18)26-11-3-4-12-26/h5-10,13H,3-4,11-12H2,1-2H3,(H,24,27)