1-[1-(3,4-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidine-3-carboxamide

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidine-3-carboxamide Openeye Name: 1-[1-(3,4-dimethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]piperidine-3-carboxamide CAS Name: 1-[1-(3,4-dimethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-piperidinecarboxamide IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-3-carboxamide Traditional Name: 1-[1-(3,4-dimethoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]nipecotamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)N3CCCC(C3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)N3CCCC(C3)C(=O)N)OC

InChI

InChI=1S/C18H23N3O5/c1-25-14-6-5-12(8-15(14)26-2)21-16(22)9-13(18(21)24)20-7-3-4-11(10-20)17(19)23/h5-6,8,11,13H,3-4,7,9-10H2,1-2H3,(H2,19,23)