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

Systemtic Name: 2-cyclopentyl-N-methyl-2-oxidanyl-2-phenyl-N-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrolidin-3-yl)methyl]-2-cyclopentyl-2-hydroxy-N-methyl-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-methyl-2-phenyl-N-[[1-(phenylmethyl)-3-pyrrolidinyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrolidin-3-yl)methyl]-2-cyclopentyl-2-hydroxy-N-methyl-2-phenylacetamide Traditional Name: N-[(1-benzylpyrrolidin-3-yl)methyl]-2-cyclopentyl-2-hydroxy-N-methyl-2-phenyl-acetamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(C1)CC2=CC=CC=C2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CN(CC1CCN(C1)CC2=CC=CC=C2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H34N2O2/c1-27(18-22-16-17-28(20-22)19-21-10-4-2-5-11-21)25(29)26(30,24-14-8-9-15-24)23-12-6-3-7-13-23/h2-7,10-13,22,24,30H,8-9,14-20H2,1H3