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

Systemtic Name: N-(2-aminophenyl)-4-[5-(piperidin-1-ylmethyl)-1,2,4-oxadiazol-3-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-(1-piperidylmethyl)-1,2,4-oxadiazol-3-yl]benzamide CAS Name: N-(2-aminophenyl)-4-[5-(1-piperidinylmethyl)-1,2,4-oxadiazol-3-yl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[5-(piperidin-1-ylmethyl)-1,2,4-oxadiazol-3-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[5-(piperidinomethyl)-1,2,4-oxadiazol-3-yl]benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=NC(=NO2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1CCN(CC1)CC2=NC(=NO2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C21H23N5O2/c22-17-6-2-3-7-18(17)23-21(27)16-10-8-15(9-11-16)20-24-19(28-25-20)14-26-12-4-1-5-13-26/h2-3,6-11H,1,4-5,12-14,22H2,(H,23,27)