2-(3-acetamidopyrrolidin-1-yl)-N-(4-cyclohexylphenyl)ethanamide

Systemtic Name: 2-(3-acetamidopyrrolidin-1-yl)-N-(4-cyclohexylphenyl)ethanamide Openeye Name: 2-(3-acetamidopyrrolidin-1-yl)-N-(4-cyclohexylphenyl)acetamide CAS Name: 2-(3-acetamido-1-pyrrolidinyl)-N-(4-cyclohexylphenyl)acetamide IUPAC Name: 2-(3-acetamidopyrrolidin-1-yl)-N-(4-cyclohexylphenyl)acetamide Traditional Name: 2-(3-acetamidopyrrolidino)-N-(4-cyclohexylphenyl)acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)CC(=O)NC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(=O)NC1CCN(C1)CC(=O)NC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C20H29N3O2/c1-15(24)21-19-11-12-23(13-19)14-20(25)22-18-9-7-17(8-10-18)16-5-3-2-4-6-16/h7-10,16,19H,2-6,11-14H2,1H3,(H,21,24)(H,22,25)