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(3-phenylpyrrolidin-1-yl)-(2,4,6-trimethylphenyl)methanone

(3-phenylpyrrolidin-1-yl)-(2,4,6-trimethylphenyl)methanone

Systemtic Name:(3-phenylpyrrolidin-1-yl)-(2,4,6-trimethylphenyl)methanone
Openeye Name:(3-phenylpyrrolidin-1-yl)-(2,4,6-trimethylphenyl)methanone
CAS Name:(3-phenyl-1-pyrrolidinyl)-(2,4,6-trimethylphenyl)methanone
IUPAC Name:(3-phenylpyrrolidin-1-yl)-(2,4,6-trimethylphenyl)methanone
Traditional Name:mesityl-(3-phenylpyrrolidino)methanone
Formula: C20H23NO
MolecularWeight: 293.40272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)N2CCC(C2)C3=CC=CC=C3)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)N2CCC(C2)C3=CC=CC=C3)C


InChI

InChI=1S/C20H23NO/c1-14-11-15(2)19(16(3)12-14)20(22)21-10-9-18(13-21)17-7-5-4-6-8-17/h4-8,11-12,18H,9-10,13H2,1-3H3


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