[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-thiophen-3-yl-methanone

Systemtic Name: [6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-thiophen-3-yl-methanone Openeye Name: [6-(2-pyrrolidin-1-ylethoxy)-3-pyridyl]-(3-thienyl)methanone CAS Name: [6-[2-(1-pyrrolidinyl)ethoxy]-3-pyridinyl]-(3-thiophenyl)methanone IUPAC Name: [6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-thiophen-3-ylmethanone Traditional Name: [6-(2-pyrrolidinoethoxy)-3-pyridyl]-(3-thienyl)methanone Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=NC=C(C=C2)C(=O)C3=CSC=C3

Isomeric SMILES

C1CCN(C1)CCOC2=NC=C(C=C2)C(=O)C3=CSC=C3

InChI

InChI=1S/C16H18N2O2S/c19-16(14-5-10-21-12-14)13-3-4-15(17-11-13)20-9-8-18-6-1-2-7-18/h3-5,10-12H,1-2,6-9H2