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

Systemtic Name: (5-chloranyl-4-methoxy-thiophen-3-yl)-[4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: (5-chloro-4-methoxy-3-thienyl)-[4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]-1-piperidyl]methanone CAS Name: (5-chloro-4-methoxy-3-thiophenyl)-[4-[1-[(3,5-dimethoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: (5-chloro-4-methoxythiophen-3-yl)-[4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: (5-chloro-4-methoxy-3-thienyl)-[4-[1-(3,5-dimethoxybenzyl)imidazol-2-yl]piperidino]methanone Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C4=CSC(=C4OC)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C4=CSC(=C4OC)Cl)OC

InChI

InChI=1S/C23H26ClN3O4S/c1-29-17-10-15(11-18(12-17)30-2)13-27-9-6-25-22(27)16-4-7-26(8-5-16)23(28)19-14-32-21(24)20(19)31-3/h6,9-12,14,16H,4-5,7-8,13H2,1-3H3