1-[1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-phenyl-nipecotamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C(C)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C(C)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-16-8-6-9-18(14-16)23-26-25-22(29-23)17(2)27-13-7-10-19(15-27)21(28)24-20-11-4-3-5-12-20/h3-6,8-9,11-12,14,17,19H,7,10,13,15H2,1-2H3,(H,24,28)