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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)[C@H]3CCCCN3C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H23N3O2/c1-17-9-11-19(12-10-17)23-26-24(30-27-23)22-8-4-5-15-28(22)25(29)21-14-13-18-6-2-3-7-20(18)16-21/h2-3,6-7,9-14,16,22H,4-5,8,15H2,1H3/t22-/m1/s1