N1-(4-aminophenyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-aminophenyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(4-aminophenyl)piperidine-1,3-dicarboxamide CAS Name: N1-(4-aminophenyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-aminophenyl)piperidine-1,3-dicarboxamide Traditional Name: N-(4-aminophenyl)piperidine-1,3-dicarboxamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)N)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)N)C(=O)N

InChI

InChI=1S/C13H18N4O2/c14-10-3-5-11(6-4-10)16-13(19)17-7-1-2-9(8-17)12(15)18/h3-6,9H,1-2,7-8,14H2,(H2,15,18)(H,16,19)