N-(3,5-dimethoxyphenyl)-3-[1-[3-(2-oxidanylidenepyrrolidin-1-yl)propanoyl]piperidin-3-yl]propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-[1-[3-(2-oxidanylidenepyrrolidin-1-yl)propanoyl]piperidin-3-yl]propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-[1-[3-(2-oxopyrrolidin-1-yl)propanoyl]-3-piperidyl]propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-[1-[1-oxo-3-(2-oxo-1-pyrrolidinyl)propyl]-3-piperidinyl]propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-[1-[3-(2-oxopyrrolidin-1-yl)propanoyl]piperidin-3-yl]propanamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-[1-[3-(2-ketopyrrolidino)propanoyl]-3-piperidyl]propionamide Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCC2CCCN(C2)C(=O)CCN3CCCC3=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CCC2CCCN(C2)C(=O)CCN3CCCC3=O)OC

InChI

InChI=1S/C23H33N3O5/c1-30-19-13-18(14-20(15-19)31-2)24-21(27)8-7-17-5-3-11-26(16-17)23(29)9-12-25-10-4-6-22(25)28/h13-15,17H,3-12,16H2,1-2H3,(H,24,27)