N-cyclohexyl-2-[(2S)-1-(3,5-dimethylphenyl)carbonylpyrrolidin-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclohexyl-2-[(2S)-1-(3,5-dimethylphenyl)carbonylpyrrolidin-2-yl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclohexyl-2-[(2S)-1-(3,5-dimethylbenzoyl)pyrrolidin-2-yl]-2-oxo-acetamide CAS Name: N-cyclohexyl-2-[(2S)-1-[(3,5-dimethylphenyl)-oxomethyl]-2-pyrrolidinyl]-2-oxoacetamide IUPAC Name: N-cyclohexyl-2-[(2S)-1-(3,5-dimethylbenzoyl)pyrrolidin-2-yl]-2-oxoacetamide Traditional Name: N-cyclohexyl-2-[(2S)-1-(3,5-dimethylbenzoyl)pyrrolidin-2-yl]-2-keto-acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N2CCCC2C(=O)C(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2CCC[C@H]2C(=O)C(=O)NC3CCCCC3)C

InChI

InChI=1S/C21H28N2O3/c1-14-11-15(2)13-16(12-14)21(26)23-10-6-9-18(23)19(24)20(25)22-17-7-4-3-5-8-17/h11-13,17-18H,3-10H2,1-2H3,(H,22,25)/t18-/m0/s1