2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-N-(2-methylpropylcarbamoyl)propanamide

Systemtic Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidyl]-N-(isobutylcarbamoyl)propanamide CAS Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidino]-N-(isobutylcarbamoyl)propionamide Formula: C23H37N3O4 MolecularWeight: 419.55758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C(C)N1CCC(CC1)CCC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C(C)N1CCC(CC1)CCC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C23H37N3O4/c1-16(2)15-24-23(28)25-22(27)17(3)26-10-8-18(9-11-26)6-7-19-12-20(29-4)14-21(13-19)30-5/h12-14,16-18H,6-11,15H2,1-5H3,(H2,24,25,27,28)