N-methyl-2,2-bis(4-methylphenyl)-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]ethanamide

Systemtic Name: N-methyl-2,2-bis(4-methylphenyl)-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]ethanamide Openeye Name: N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenyl-ethyl]-N-methyl-2,2-bis(p-tolyl)acetamide CAS Name: N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-2,2-bis(4-methylphenyl)acetamide IUPAC Name: N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N-methyl-2,2-bis(4-methylphenyl)acetamide Traditional Name: N-[(1S)-2-[(3S)-3-hydroxypyrrolidino]-1-phenyl-ethyl]-N-methyl-2,2-bis(p-tolyl)acetamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(=O)N(C)C(CN3CCC(C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(=O)N(C)[C@H](CN3CC[C@@H](C3)O)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O2/c1-21-9-13-24(14-10-21)28(25-15-11-22(2)12-16-25)29(33)30(3)27(23-7-5-4-6-8-23)20-31-18-17-26(32)19-31/h4-16,26-28,32H,17-20H2,1-3H3/t26-,27+/m0/s1