3-[2-(cyclopentylcarbonylamino)ethanoylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[2-(cyclopentylcarbonylamino)ethanoylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[[2-(cyclopentanecarbonylamino)acetyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[2-[[cyclopentyl(oxo)methyl]amino]-1-oxoethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[2-(cyclopentanecarbonylamino)acetyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[2-(cyclopentanecarbonylamino)acetyl]amino]-N,2-dimethyl-benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CNC(=O)C2CCCC2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CNC(=O)C2CCCC2)C(=O)NC

InChI

InChI=1S/C17H23N3O3/c1-11-13(17(23)18-2)8-5-9-14(11)20-15(21)10-19-16(22)12-6-3-4-7-12/h5,8-9,12H,3-4,6-7,10H2,1-2H3,(H,18,23)(H,19,22)(H,20,21)