1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-N-(2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-N-(2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-[2-(1-piperidyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-[2-(1-piperidinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-(2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-homoveratryl-5-keto-N-(2-piperidinoethyl)pyrrolidine-3-carboxamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NCCN3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NCCN3CCCCC3)OC

InChI

InChI=1S/C22H33N3O4/c1-28-19-7-6-17(14-20(19)29-2)8-12-25-16-18(15-21(25)26)22(27)23-9-13-24-10-4-3-5-11-24/h6-7,14,18H,3-5,8-13,15-16H2,1-2H3,(H,23,27)