2-(cyclopentylcarbonylamino)-N-cyclopropyl-benzamide

Systemtic Name: 2-(cyclopentylcarbonylamino)-N-cyclopropyl-benzamide Openeye Name: 2-(cyclopentanecarbonylamino)-N-cyclopropyl-benzamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-(cyclopentanecarbonylamino)-N-cyclopropylbenzamide Traditional Name: 2-(cyclopentanecarbonylamino)-N-cyclopropyl-benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c19-15(11-5-1-2-6-11)18-14-8-4-3-7-13(14)16(20)17-12-9-10-12/h3-4,7-8,11-12H,1-2,5-6,9-10H2,(H,17,20)(H,18,19)