2-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(4-chlorophenyl)-3-methyl-1-oxobutyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(4-chlorophenyl)-3-methylbutanoyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-N-cyclopentyl-benzamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C23H27ClN2O2/c1-15(2)21(16-11-13-17(24)14-12-16)23(28)26-20-10-6-5-9-19(20)22(27)25-18-7-3-4-8-18/h5-6,9-15,18,21H,3-4,7-8H2,1-2H3,(H,25,27)(H,26,28)