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

Systemtic Name: N-(2-aminocarbonylphenyl)-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide Openeye Name: N-(2-carbamoylphenyl)-1-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: N-(2-carbamoylphenyl)-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(2-carbamoylphenyl)-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide Traditional Name: N-(2-carbamoylphenyl)-1-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C23H25N5O3/c1-15-5-4-6-17(13-15)22-26-20(31-27-22)14-28-11-9-16(10-12-28)23(30)25-19-8-3-2-7-18(19)21(24)29/h2-8,13,16H,9-12,14H2,1H3,(H2,24,29)(H,25,30)