N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-naphthalen-2-yl-ethyl]-3-naphthalen-2-yl-propanamide

Systemtic Name: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-naphthalen-2-yl-ethyl]-3-naphthalen-2-yl-propanamide Openeye Name: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-naphthyl)ethyl]-3-(2-naphthyl)propanamide CAS Name: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-naphthalenyl)ethyl]-3-(2-naphthalenyl)propanamide IUPAC Name: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-naphthalen-2-ylethyl]-3-naphthalen-2-ylpropanamide Traditional Name: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-naphthyl)ethyl]-3-(2-naphthyl)propionamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)CCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NOC(=N1)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)CCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H25N3O2/c1-19-29-28(33-31-19)26(18-21-11-14-23-7-3-5-9-25(23)17-21)30-27(32)15-12-20-10-13-22-6-2-4-8-24(22)16-20/h2-11,13-14,16-17,26H,12,15,18H2,1H3,(H,30,32)