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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O4/c1-16(21(27)24-22(28)25-23(2,3)4)26-11-9-17(10-12-26)7-8-18-13-19(29-5)15-20(14-18)30-6/h13-17H,7-12H2,1-6H3,(H2,24,25,27,28)