N-(2,4-dimethoxyphenyl)-3-[1-(1H-imidazol-5-ylcarbonyl)piperidin-4-yl]propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[1-(1H-imidazol-5-ylcarbonyl)piperidin-4-yl]propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-[1-(1H-imidazole-5-carbonyl)-4-piperidyl]propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[1-[1H-imidazol-5-yl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-[1-(1H-imidazole-5-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-[1-(1H-imidazole-5-carbonyl)-4-piperidyl]propionamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CN=CN3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CN=CN3)OC

InChI

InChI=1S/C20H26N4O4/c1-27-15-4-5-16(18(11-15)28-2)23-19(25)6-3-14-7-9-24(10-8-14)20(26)17-12-21-13-22-17/h4-5,11-14H,3,6-10H2,1-2H3,(H,21,22)(H,23,25)