N-(2-azanyl-2-oxidanylidene-ethyl)-3-(cyclopentylcarbonylamino)benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(cyclopentylcarbonylamino)benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(cyclopentanecarbonylamino)benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[cyclopentyl(oxo)methyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(cyclopentanecarbonylamino)benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(cyclopentanecarbonylamino)benzamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C15H19N3O3/c16-13(19)9-17-14(20)11-6-3-7-12(8-11)18-15(21)10-4-1-2-5-10/h3,6-8,10H,1-2,4-5,9H2,(H2,16,19)(H,17,20)(H,18,21)