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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCNC(=O)C2CCCC2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCNC(=O)C2CCCC2)C(=O)NC

InChI

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