3-[3-(cyclopentylcarbonylamino)propanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[3-(cyclopentylcarbonylamino)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-(cyclopentanecarbonylamino)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-[[cyclopentyl(oxo)methyl]amino]-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-(cyclopentanecarbonylamino)propanoylamino]-N-methylbenzamide Traditional Name: 3-[3-(cyclopentanecarbonylamino)propanoylamino]-N-methyl-benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C17H23N3O3/c1-18-16(22)13-7-4-8-14(11-13)20-15(21)9-10-19-17(23)12-5-2-3-6-12/h4,7-8,11-12H,2-3,5-6,9-10H2,1H3,(H,18,22)(H,19,23)(H,20,21)