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

Systemtic Name: 3-[[2-(cyclopentylcarbonylamino)ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[2-(cyclopentanecarbonylamino)acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[2-[[cyclopentyl(oxo)methyl]amino]-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[2-(cyclopentanecarbonylamino)acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[2-(cyclopentanecarbonylamino)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-21(2)18(24)15-9-5-6-13(10-15)11-19-16(22)12-20-17(23)14-7-3-4-8-14/h5-6,9-10,14H,3-4,7-8,11-12H2,1-2H3,(H,19,22)(H,20,23)