N-[(3S)-1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(3S)-1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(3S)-1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-pyrrolidinyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(3S)-1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[(3S)-1-piperonylpyrrolidin-3-yl]acetamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3CCN(C3)CC4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)N[C@H]3CCN(C3)CC4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C25H30N2O4/c28-24(25(29,20-8-4-5-9-20)19-6-2-1-3-7-19)26-21-12-13-27(16-21)15-18-10-11-22-23(14-18)31-17-30-22/h1-3,6-7,10-11,14,20-21,29H,4-5,8-9,12-13,15-17H2,(H,26,28)/t21-,25?/m0/s1