[2-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]pyridin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]pyridin-3-yl]-thiophen-2-yl-methanone Openeye Name: [2-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]-3-pyridyl]-(2-thienyl)methanone CAS Name: [2-[4-[2-(1-pyrrolidinyl)ethoxy]phenoxy]-3-pyridinyl]-thiophen-2-ylmethanone IUPAC Name: [2-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]pyridin-3-yl]-thiophen-2-ylmethanone Traditional Name: [2-[4-(2-pyrrolidinoethoxy)phenoxy]-3-pyridyl]-(2-thienyl)methanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)OC3=C(C=CC=N3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)OC3=C(C=CC=N3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N2O3S/c25-21(20-6-4-16-28-20)19-5-3-11-23-22(19)27-18-9-7-17(8-10-18)26-15-14-24-12-1-2-13-24/h3-11,16H,1-2,12-15H2