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

Systemtic Name: 3-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-N-(2,4-dimethoxyphenyl)propanamide Openeye Name: 3-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-N-(2,4-dimethoxyphenyl)propanamide CAS Name: 3-[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]-N-(2,4-dimethoxyphenyl)propanamide IUPAC Name: 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-(2,4-dimethoxyphenyl)propanamide Traditional Name: 3-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-N-(2,4-dimethoxyphenyl)propionamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CCCC3)OC

InChI

InChI=1S/C22H30N2O4/c1-27-18-8-9-19(20(15-18)28-2)23-21(25)10-7-16-11-13-24(14-12-16)22(26)17-5-3-4-6-17/h5,8-9,15-16H,3-4,6-7,10-14H2,1-2H3,(H,23,25)