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

Systemtic Name: 3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]-4-pyrrolidino-benzamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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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)N)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3/c1-13-23-21(29-25-13)15-6-4-14(5-7-15)20(28)24-17-12-16(19(22)27)8-9-18(17)26-10-2-3-11-26/h4-9,12H,2-3,10-11H2,1H3,(H2,22,27)(H,24,28)