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

Systemtic Name: N-[4-(4-phenylmethoxyphenoxy)butyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(4-phenylmethoxyphenoxy)butyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(4-phenylmethoxyphenoxy)butyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C27H28N4O4/c32-25(12-13-26-30-27(31-35-26)22-14-17-28-18-15-22)29-16-4-5-19-33-23-8-10-24(11-9-23)34-20-21-6-2-1-3-7-21/h1-3,6-11,14-15,17-18H,4-5,12-13,16,19-20H2,(H,29,32)