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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(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=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

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

InChI

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