4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C22H22N4O3/c1-15-23-21(29-25-15)17-11-9-16(10-12-17)20(27)24-19-8-4-3-7-18(19)22(28)26-13-5-2-6-14-26/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,24,27)