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

Systemtic Name: (5-chloranyl-4-methoxy-thiophen-3-yl)-[4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: (5-chloro-4-methoxy-3-thienyl)-[4-[1-[2-(3-thienyl)ethyl]imidazol-2-yl]-1-piperidyl]methanone CAS Name: (5-chloro-4-methoxy-3-thiophenyl)-[4-[1-[2-(3-thiophenyl)ethyl]-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: (5-chloro-4-methoxythiophen-3-yl)-[4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: (5-chloro-4-methoxy-3-thienyl)-[4-[1-[2-(3-thienyl)ethyl]imidazol-2-yl]piperidino]methanone Formula: C20H22ClN3O2S2 MolecularWeight: 435.99058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)N2CCC(CC2)C3=NC=CN3CCC4=CSC=C4)Cl

Isomeric SMILES

COC1=C(SC=C1C(=O)N2CCC(CC2)C3=NC=CN3CCC4=CSC=C4)Cl

InChI

InChI=1S/C20H22ClN3O2S2/c1-26-17-16(13-28-18(17)21)20(25)24-8-3-15(4-9-24)19-22-6-10-23(19)7-2-14-5-11-27-12-14/h5-6,10-13,15H,2-4,7-9H2,1H3