1-cyclopentylcarbonyl-5-(3,4-dimethoxyphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-5-(3,4-dimethoxyphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-5-(3,4-dimethoxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-5-(3,4-dimethoxyphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-5-(3,4-dimethoxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-5-(3,4-dimethoxyphenyl)-N-[3-(2-ketopyrrolidino)propyl]nipecotamide Formula: C27H39N3O5 MolecularWeight: 485.61566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)NCCCN4CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)NCCCN4CCCC4=O)OC

InChI

InChI=1S/C27H39N3O5/c1-34-23-11-10-20(16-24(23)35-2)21-15-22(18-30(17-21)27(33)19-7-3-4-8-19)26(32)28-12-6-14-29-13-5-9-25(29)31/h10-11,16,19,21-22H,3-9,12-15,17-18H2,1-2H3,(H,28,32)