2-(5-chloranyl-2-methoxy-phenyl)-5-methyl-1-(oxan-2-ylmethyl)-N-piperidin-1-yl-imidazole-4-carboxamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-5-methyl-1-(oxan-2-ylmethyl)-N-piperidin-1-yl-imidazole-4-carboxamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-5-methyl-N-(1-piperidyl)-1-(tetrahydropyran-2-ylmethyl)imidazole-4-carboxamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-5-methyl-1-(2-oxanylmethyl)-N-(1-piperidinyl)-4-imidazolecarboxamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-5-methyl-1-(oxan-2-ylmethyl)-N-piperidin-1-ylimidazole-4-carboxamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-5-methyl-N-piperidino-1-(tetrahydropyran-2-ylmethyl)imidazole-4-carboxamide Formula: C23H31ClN4O3 MolecularWeight: 446.97024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1CC2CCCCO2)C3=C(C=CC(=C3)Cl)OC)C(=O)NN4CCCCC4

Isomeric SMILES

CC1=C(N=C(N1CC2CCCCO2)C3=C(C=CC(=C3)Cl)OC)C(=O)NN4CCCCC4

InChI

InChI=1S/C23H31ClN4O3/c1-16-21(23(29)26-27-11-5-3-6-12-27)25-22(19-14-17(24)9-10-20(19)30-2)28(16)15-18-8-4-7-13-31-18/h9-10,14,18H,3-8,11-13,15H2,1-2H3,(H,26,29)