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

Systemtic Name: N-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]benzamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=N1)C(C)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4O2/c1-12(17-18-13(2)20-23-17)21-10-8-15(9-11-21)19-16(22)14-6-4-3-5-7-14/h3-7,12,15H,8-11H2,1-2H3,(H,19,22)