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

Systemtic Name: N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C25H26N4O3/c1-3-16-31-22-9-8-18-6-4-5-7-20(18)21(22)17-29(2)24(30)11-10-23-27-25(28-32-23)19-12-14-26-15-13-19/h4-9,12-15H,3,10-11,16-17H2,1-2H3