N-[(2R)-1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2R)-1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1R)-1-(cyclopentylcarbamoyl)-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2R)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[(1R)-1-(cyclopentylcarbamoyl)-3-methyl-butyl]-2-methyl-benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(C)C)C(=O)NC2CCCC2

InChI

InChI=1S/C19H28N2O2/c1-13(2)12-17(19(23)20-15-9-5-6-10-15)21-18(22)16-11-7-4-8-14(16)3/h4,7-8,11,13,15,17H,5-6,9-10,12H2,1-3H3,(H,20,23)(H,21,22)/t17-/m1/s1