(5-chloranyl-4-methoxy-thiophen-3-yl)-[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: (5-chloranyl-4-methoxy-thiophen-3-yl)-[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: (5-chloro-4-methoxy-3-thienyl)-[4-[1-(2-pyridylmethyl)imidazol-2-yl]-1-piperidyl]methanone CAS Name: (5-chloro-4-methoxy-3-thiophenyl)-[4-[1-(2-pyridinylmethyl)-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: (5-chloro-4-methoxythiophen-3-yl)-[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: (5-chloro-4-methoxy-3-thienyl)-[4-[1-(2-pyridylmethyl)imidazol-2-yl]piperidino]methanone Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)N2CCC(CC2)C3=NC=CN3CC4=CC=CC=N4)Cl

Isomeric SMILES

COC1=C(SC=C1C(=O)N2CCC(CC2)C3=NC=CN3CC4=CC=CC=N4)Cl

InChI

InChI=1S/C20H21ClN4O2S/c1-27-17-16(13-28-18(17)21)20(26)24-9-5-14(6-10-24)19-23-8-11-25(19)12-15-4-2-3-7-22-15/h2-4,7-8,11,13-14H,5-6,9-10,12H2,1H3