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

Systemtic Name: N-methyl-N-[(4-phenylphenyl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-methyl-N-[(4-phenylphenyl)methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-methyl-N-[(4-phenylphenyl)methyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-methyl-N-[(4-phenylphenyl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-methyl-N-(4-phenylbenzyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-28(17-18-9-11-20(12-10-18)19-6-3-2-4-7-19)23(29)14-13-22-26-24(27-30-22)21-8-5-15-25-16-21/h2-12,15-16H,13-14,17H2,1H3