2-[3-(cyclopentylcarbonylamino)propanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[3-(cyclopentylcarbonylamino)propanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[3-(cyclopentanecarbonylamino)propanoylamino]-N-cyclopropyl-benzamide CAS Name: 2-[[3-[[cyclopentyl(oxo)methyl]amino]-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[3-(cyclopentanecarbonylamino)propanoylamino]-N-cyclopropylbenzamide Traditional Name: 2-[3-(cyclopentanecarbonylamino)propanoylamino]-N-cyclopropyl-benzamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C19H25N3O3/c23-17(11-12-20-18(24)13-5-1-2-6-13)22-16-8-4-3-7-15(16)19(25)21-14-9-10-14/h3-4,7-8,13-14H,1-2,5-6,9-12H2,(H,20,24)(H,21,25)(H,22,23)