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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=C(C(=NC=C2)OC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)CCOC2=C(C(=NC=C2)OC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N2O3S/c25-21(19-9-6-16-28-19)20-18(26-15-14-24-12-4-5-13-24)10-11-23-22(20)27-17-7-2-1-3-8-17/h1-3,6-11,16H,4-5,12-15H2