3-(cyclopentylcarbonylamino)-N-cyclopropyl-benzamide

Systemtic Name: 3-(cyclopentylcarbonylamino)-N-cyclopropyl-benzamide Openeye Name: 3-(cyclopentanecarbonylamino)-N-cyclopropyl-benzamide CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-(cyclopentanecarbonylamino)-N-cyclopropylbenzamide Traditional Name: 3-(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(=C2)C(=O)NC3CC3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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