[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-(2-methoxypyridin-3-yl)methanone

Systemtic Name: [4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-(2-methoxypyridin-3-yl)methanone Openeye Name: [4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-(2-methoxy-3-pyridyl)methanone CAS Name: [4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-(2-methoxy-3-pyridinyl)methanone IUPAC Name: [4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-(2-methoxypyridin-3-yl)methanone Traditional Name: [4-[(5-chloro-2-thienyl)methyl]piperazino]-(2-methoxy-3-pyridyl)methanone Formula: C16H18ClN3O2S MolecularWeight: 351.85102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C16H18ClN3O2S/c1-22-15-13(3-2-6-18-15)16(21)20-9-7-19(8-10-20)11-12-4-5-14(17)23-12/h2-6H,7-11H2,1H3