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

Systemtic Name: 2-azanyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]-3-naphthalen-2-yl-propanamide Openeye Name: 2-amino-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]-3-(2-naphthyl)propanamide CAS Name: 2-amino-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]-3-(2-naphthalenyl)propanamide IUPAC Name: 2-amino-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]-3-naphthalen-2-ylpropanamide Traditional Name: 2-amino-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]-3-(2-naphthyl)propionamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

CC1=NOC(=N1)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C24H24N4O2/c1-16-26-24(30-28-16)22(15-17-7-3-2-4-8-17)27-23(29)21(25)14-18-11-12-19-9-5-6-10-20(19)13-18/h2-13,21-22H,14-15,25H2,1H3,(H,27,29)