4-[[cyclopentylcarbamoyl(methyl)amino]methyl]benzamide

Systemtic Name: 4-[[cyclopentylcarbamoyl(methyl)amino]methyl]benzamide Openeye Name: 4-[[cyclopentylcarbamoyl(methyl)amino]methyl]benzamide CAS Name: 4-[[[(cyclopentylamino)-oxomethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[cyclopentylcarbamoyl(methyl)amino]methyl]benzamide Traditional Name: 4-[[cyclopentylcarbamoyl(methyl)amino]methyl]benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)NC2CCCC2

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)NC2CCCC2

InChI

InChI=1S/C15H21N3O2/c1-18(15(20)17-13-4-2-3-5-13)10-11-6-8-12(9-7-11)14(16)19/h6-9,13H,2-5,10H2,1H3,(H2,16,19)(H,17,20)