[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-2-yl-methanone

Systemtic Name: [3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(2-naphthyl)methanone CAS Name: [3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(2-naphthalenyl)methanone IUPAC Name: [3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]-(2-naphthyl)methanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H23N3O2/c1-17-6-4-9-20(14-17)23-26-24(30-27-23)22-10-5-13-28(16-22)25(29)21-12-11-18-7-2-3-8-19(18)15-21/h2-4,6-9,11-12,14-15,22H,5,10,13,16H2,1H3