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

Systemtic Name: [2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(1-naphthyl)methanone CAS Name: [2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(1-naphthalenyl)methanone IUPAC Name: [2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [2-[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)C3CCCCN3C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCCN3C(=O)C4=CC=CC5=CC=CC=C54

InChI

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