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

Systemtic Name: [3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(1-naphthyl)methanone CAS Name: [3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(1-naphthalenyl)methanone IUPAC Name: [3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

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