N-[1-[[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]benzamide CAS Name: N-[1-[[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-2-[[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]amino]-1-(2-naphthylmethyl)ethyl]benzamide Formula: C31H28N4O3 MolecularWeight: 504.57902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC4=CC=CC=C4C=C3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NOC(=N1)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC4=CC=CC=C4C=C3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H28N4O3/c1-21-32-31(38-35-21)28(19-22-10-4-2-5-11-22)34-30(37)27(33-29(36)25-13-6-3-7-14-25)20-23-16-17-24-12-8-9-15-26(24)18-23/h2-18,27-28H,19-20H2,1H3,(H,33,36)(H,34,37)