N-cyclopentyl-2-[3-(2,2-dimethylpropanoylamino)propanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[3-(2,2-dimethylpropanoylamino)propanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[3-(2,2-dimethylpropanoylamino)propanoylamino]benzamide CAS Name: N-cyclopentyl-2-[[3-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[3-(2,2-dimethylpropanoylamino)propanoylamino]benzamide Traditional Name: N-cyclopentyl-2-[3-(pivaloylamino)propanoylamino]benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

Isomeric SMILES

CC(C)(C)C(=O)NCCC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

InChI

InChI=1S/C20H29N3O3/c1-20(2,3)19(26)21-13-12-17(24)23-16-11-7-6-10-15(16)18(25)22-14-8-4-5-9-14/h6-7,10-11,14H,4-5,8-9,12-13H2,1-3H3,(H,21,26)(H,22,25)(H,23,24)