2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H22N4O4/c1-15-23-20(25-30-15)14-29-19-7-3-2-6-18(19)21(27)24-17-10-8-16(9-11-17)22(28)26-12-4-5-13-26/h2-3,6-11H,4-5,12-14H2,1H3,(H,24,27)