4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(6-piperidino-3-pyridyl)benzamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3/c1-15-23-19(25-29-15)14-28-18-8-5-16(6-9-18)21(27)24-17-7-10-20(22-13-17)26-11-3-2-4-12-26/h5-10,13H,2-4,11-12,14H2,1H3,(H,24,27)