N-(1-cyclopropylpiperidin-4-yl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NC3CCN(CC3)C4CC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NC3CCN(CC3)C4CC4

InChI

InChI=1S/C22H31N3O5/c1-28-18-11-17(12-19(29-2)21(18)30-3)25-13-14(10-20(25)26)22(27)23-15-6-8-24(9-7-15)16-4-5-16/h11-12,14-16H,4-10,13H2,1-3H3,(H,23,27)