2-cyclopentyl-2-oxidanyl-2-phenyl-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-cyclopentyl-2-oxidanyl-2-phenyl-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c27-23(24(28,21-13-7-8-14-21)20-11-5-2-6-12-20)25-22-15-16-26(18-22)17-19-9-3-1-4-10-19/h1-6,9-12,21-22,28H,7-8,13-18H2,(H,25,27)/t22-,24?/m0/s1