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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(C2)CNC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CCC(C2)CNC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H34N2O2/c1-20(22-10-4-2-5-11-22)28-17-16-21(19-28)18-27-25(29)26(30,24-14-8-9-15-24)23-12-6-3-7-13-23/h2-7,10-13,20-21,24,30H,8-9,14-19H2,1H3,(H,27,29)/t20-,21?,26?/m1/s1