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

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-piperidinophenyl)benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H24N4O3/c1-16-23-21(25-29-16)15-28-20-11-5-17(6-12-20)22(27)24-18-7-9-19(10-8-18)26-13-3-2-4-14-26/h5-12H,2-4,13-15H2,1H3,(H,24,27)