2-[(3S)-1-ethanoylpyrrolidin-3-yl]-2,2-diphenyl-ethanenitrile

Systemtic Name: 2-[(3S)-1-ethanoylpyrrolidin-3-yl]-2,2-diphenyl-ethanenitrile Openeye Name: 2-[(3S)-1-acetylpyrrolidin-3-yl]-2,2-diphenyl-acetonitrile CAS Name: 2-[(3S)-1-acetyl-3-pyrrolidinyl]-2,2-diphenylacetonitrile IUPAC Name: 2-[(3S)-1-acetylpyrrolidin-3-yl]-2,2-diphenylacetonitrile Traditional Name: 2-[(3S)-1-acetylpyrrolidin-3-yl]-2,2-diphenyl-acetonitrile Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC[C@H](C1)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-16(23)22-13-12-19(14-22)20(15-21,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,19H,12-14H2,1H3/t19-/m1/s1