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

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)N4CCCCC4)Cl

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)N4CCCCC4)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-15-24-21(26-30-15)14-29-20-8-4-3-7-17(20)22(28)25-16-9-10-19(18(23)13-16)27-11-5-2-6-12-27/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,25,28)