2-pyrrolidin-1-yl-N-[6-[4-(thiophen-3-ylmethoxy)phenoxy]pyridin-3-yl]ethanamide

Systemtic Name: 2-pyrrolidin-1-yl-N-[6-[4-(thiophen-3-ylmethoxy)phenoxy]pyridin-3-yl]ethanamide Openeye Name: 2-pyrrolidin-1-yl-N-[6-[4-(3-thienylmethoxy)phenoxy]-3-pyridyl]acetamide CAS Name: 2-(1-pyrrolidinyl)-N-[6-[4-(3-thiophenylmethoxy)phenoxy]-3-pyridinyl]acetamide IUPAC Name: 2-pyrrolidin-1-yl-N-[6-[4-(thiophen-3-ylmethoxy)phenoxy]pyridin-3-yl]acetamide Traditional Name: 2-pyrrolidino-N-[6-[4-(3-thenyloxy)phenoxy]-3-pyridyl]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)OCC4=CSC=C4

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)OCC4=CSC=C4

InChI

InChI=1S/C22H23N3O3S/c26-21(14-25-10-1-2-11-25)24-18-3-8-22(23-13-18)28-20-6-4-19(5-7-20)27-15-17-9-12-29-16-17/h3-9,12-13,16H,1-2,10-11,14-15H2,(H,24,26)