[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-(1-naphthyl)methanone CAS Name: [2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-(1-naphthalenyl)methanone IUPAC Name: [2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-(1-naphthyl)methanone Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O3/c1-29-18-10-4-9-17(15-18)22-25-23(30-26-22)21-13-6-14-27(21)24(28)20-12-5-8-16-7-2-3-11-19(16)20/h2-5,7-12,15,21H,6,13-14H2,1H3