4-[[3-(propanoylamino)phenyl]amino]piperidine-1-carboxamide

Systemtic Name: 4-[[3-(propanoylamino)phenyl]amino]piperidine-1-carboxamide Openeye Name: 4-[3-(propanoylamino)anilino]piperidine-1-carboxamide CAS Name: 4-[3-(1-oxopropylamino)anilino]-1-piperidinecarboxamide IUPAC Name: 4-[3-(propanoylamino)anilino]piperidine-1-carboxamide Traditional Name: 4-(3-propionamidoanilino)piperidine-1-carboxamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC2CCN(CC2)C(=O)N

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC2CCN(CC2)C(=O)N

InChI

InChI=1S/C15H22N4O2/c1-2-14(20)18-13-5-3-4-12(10-13)17-11-6-8-19(9-7-11)15(16)21/h3-5,10-11,17H,2,6-9H2,1H3,(H2,16,21)(H,18,20)