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N1-cyclohexyl-N2-(4-ethanoylphenyl)pyrrolidine-1,2-dicarboxamide

N1-cyclohexyl-N2-(4-ethanoylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name:N1-cyclohexyl-N2-(4-ethanoylphenyl)pyrrolidine-1,2-dicarboxamide
Openeye Name:N2-(4-acetylphenyl)-N1-cyclohexyl-pyrrolidine-1,2-dicarboxamide
CAS Name:N2-(4-acetylphenyl)-N1-cyclohexylpyrrolidine-1,2-dicarboxamide
IUPAC Name:2-N-(4-acetylphenyl)-1-N-cyclohexylpyrrolidine-1,2-dicarboxamide
Traditional Name:N'-(4-acetylphenyl)-N-cyclohexyl-pyrrolidine-1,2-dicarboxamide
Formula: C20H27N3O3
MolecularWeight: 357.44668
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3CCCCC3


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3CCCCC3


InChI

InChI=1S/C20H27N3O3/c1-14(24)15-9-11-17(12-10-15)21-19(25)18-8-5-13-23(18)20(26)22-16-6-3-2-4-7-16/h9-12,16,18H,2-8,13H2,1H3,(H,21,25)(H,22,26)


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