3-[(2S)-2-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-(3-pyridin-3-ylpropyl)propanamide

Systemtic Name: 3-[(2S)-2-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-(3-pyridin-3-ylpropyl)propanamide Openeye Name: 3-[(2S)-2-(1,3-benzodioxol-5-ylmethyl)-5-oxo-pyrrolidin-2-yl]-N-[3-(3-pyridyl)propyl]propanamide CAS Name: 3-[(2S)-2-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-pyrrolidinyl]-N-[3-(3-pyridinyl)propyl]propanamide IUPAC Name: 3-[(2S)-2-(1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidin-2-yl]-N-(3-pyridin-3-ylpropyl)propanamide Traditional Name: 3-[(2S)-5-keto-2-piperonyl-pyrrolidin-2-yl]-N-[3-(3-pyridyl)propyl]propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCCCC2=CN=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@](NC1=O)(CCC(=O)NCCCC2=CN=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27N3O4/c27-21(25-12-2-4-17-3-1-11-24-15-17)7-9-23(10-8-22(28)26-23)14-18-5-6-19-20(13-18)30-16-29-19/h1,3,5-6,11,13,15H,2,4,7-10,12,14,16H2,(H,25,27)(H,26,28)/t23-/m1/s1