[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(3-methyl-1-piperidyl)methanone CAS Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(3-methylpiperidino)methanone Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-14-5-4-12-25(13-14)21(26)18-7-3-2-6-17(18)20-23-19(24-27-20)15-8-10-16(22)11-9-15/h2-3,6-11,14H,4-5,12-13H2,1H3