4-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 4-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 4-[[2-(cyclopentylamino)-2-oxo-ethyl]amino]benzamide CAS Name: 4-[[2-(cyclopentylamino)-2-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(cyclopentylamino)-2-oxoethyl]amino]benzamide Traditional Name: 4-[[2-(cyclopentylamino)-2-keto-ethyl]amino]benzamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H19N3O2/c15-14(19)10-5-7-11(8-6-10)16-9-13(18)17-12-3-1-2-4-12/h5-8,12,16H,1-4,9H2,(H2,15,19)(H,17,18)