4-(cyclopentylcarbonylamino)-N-cyclopropyl-benzamide

Systemtic Name: 4-(cyclopentylcarbonylamino)-N-cyclopropyl-benzamide Openeye Name: 4-(cyclopentanecarbonylamino)-N-cyclopropyl-benzamide CAS Name: 4-[[cyclopentyl(oxo)methyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-(cyclopentanecarbonylamino)-N-cyclopropylbenzamide Traditional Name: 4-(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=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c19-15(11-3-1-2-4-11)17-13-7-5-12(6-8-13)16(20)18-14-9-10-14/h5-8,11,14H,1-4,9-10H2,(H,17,19)(H,18,20)