3-[1-[3-(2-ethylimidazol-1-yl)propanoyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-[3-(2-ethylimidazol-1-yl)propanoyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[1-[3-(2-ethylimidazol-1-yl)propanoyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[1-[3-(2-ethyl-1-imidazolyl)-1-oxopropyl]-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[1-[3-(2-ethylimidazol-1-yl)propanoyl]piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[1-[3-(2-ethylimidazol-1-yl)propanoyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCC(=O)N2CCCC(C2)CCC(=O)NC3=C(C=C(C=C3)OC)C

Isomeric SMILES

CCC1=NC=CN1CCC(=O)N2CCCC(C2)CCC(=O)NC3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C24H34N4O3/c1-4-22-25-12-15-27(22)14-11-24(30)28-13-5-6-19(17-28)7-10-23(29)26-21-9-8-20(31-3)16-18(21)2/h8-9,12,15-16,19H,4-7,10-11,13-14,17H2,1-3H3,(H,26,29)