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

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

CC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC(=CC=C4)C)C

InChI

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