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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H26N4O2/c1-3-17-7-5-9-20(15-17)24-23(28)27-12-10-18(11-13-27)22-25-21(26-29-22)19-8-4-6-16(2)14-19/h4-9,14-15,18H,3,10-13H2,1-2H3,(H,24,28)