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

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-1-homoveratryl-5-keto-pyrrolidine-3-carboxamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3CCN(CC3)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3CCN(CC3)C4CC4)OC

InChI

InChI=1S/C23H33N3O4/c1-29-20-6-3-16(13-21(20)30-2)7-10-26-15-17(14-22(26)27)23(28)24-18-8-11-25(12-9-18)19-4-5-19/h3,6,13,17-19H,4-5,7-12,14-15H2,1-2H3,(H,24,28)