4-[2-[cyclopentyl(methyl)amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[cyclopentyl(methyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[cyclopentyl(methyl)amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)C2CCCC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)C2CCCC2

InChI

InChI=1S/C16H23N3O2/c1-17-16(21)12-7-9-13(10-8-12)18-15(20)11-19(2)14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3,(H,17,21)(H,18,20)