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

Systemtic Name: 2-azanyl-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-naphthalen-2-yl-ethyl]-3-naphthalen-2-yl-propanamide Openeye Name: 2-amino-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-naphthyl)ethyl]-3-(2-naphthyl)propanamide CAS Name: 2-amino-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-naphthalenyl)ethyl]-3-(2-naphthalenyl)propanamide IUPAC Name: 2-amino-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-naphthalen-2-ylethyl]-3-naphthalen-2-ylpropanamide Traditional Name: 2-amino-N-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-naphthyl)ethyl]-3-(2-naphthyl)propionamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)C(CC4=CC5=CC=CC=C5C=C4)N

Isomeric SMILES

CC1=NOC(=N1)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)C(CC4=CC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C29H28N4O2/c1-19-31-28(35-32-19)27(18-21-12-14-23-8-4-6-10-25(23)16-21)33(2)29(34)26(30)17-20-11-13-22-7-3-5-9-24(22)15-20/h3-16,26-27H,17-18,30H2,1-2H3