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

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-(1-phenylethoxy)propyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C21H24N4O3/c1-16(17-6-3-2-4-7-17)27-15-5-12-23-19(26)8-9-20-24-21(25-28-20)18-10-13-22-14-11-18/h2-4,6-7,10-11,13-14,16H,5,8-9,12,15H2,1H3,(H,23,26)