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

Systemtic Name: N-(3-methylphenyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(m-tolyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide CAS Name: N-(3-methylphenyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: N-(3-methylphenyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(m-tolyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C3=NN=C(O3)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C3=NN=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-16-7-5-9-18(13-16)23-22(27)26-12-6-8-17(14-26)21-25-24-20(29-21)15-28-19-10-3-2-4-11-19/h2-5,7,9-11,13,17H,6,8,12,14-15H2,1H3,(H,23,27)