1-[3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-2-imidazol-1-yl-ethanone

Systemtic Name: 1-[3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-2-imidazol-1-yl-ethanone Openeye Name: 1-[3-(3,4-dimethoxyanilino)-1-piperidyl]-2-imidazol-1-yl-ethanone CAS Name: 1-[3-(3,4-dimethoxyanilino)-1-piperidinyl]-2-(1-imidazolyl)ethanone IUPAC Name: 1-[3-(3,4-dimethoxyanilino)piperidin-1-yl]-2-imidazol-1-ylethanone Traditional Name: 1-[3-(3,4-dimethoxyanilino)piperidino]-2-imidazol-1-yl-ethanone Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)CN3C=CN=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)CN3C=CN=C3)OC

InChI

InChI=1S/C18H24N4O3/c1-24-16-6-5-14(10-17(16)25-2)20-15-4-3-8-22(11-15)18(23)12-21-9-7-19-13-21/h5-7,9-10,13,15,20H,3-4,8,11-12H2,1-2H3