N3-methyl-N1-[3-(propanoylamino)phenyl]piperidine-1,3-dicarboxamide

Systemtic Name: N3-methyl-N1-[3-(propanoylamino)phenyl]piperidine-1,3-dicarboxamide Openeye Name: N3-methyl-N1-[3-(propanoylamino)phenyl]piperidine-1,3-dicarboxamide CAS Name: N3-methyl-N1-[3-(1-oxopropylamino)phenyl]piperidine-1,3-dicarboxamide IUPAC Name: 3-N-methyl-1-N-[3-(propanoylamino)phenyl]piperidine-1,3-dicarboxamide Traditional Name: N'-methyl-N-(3-propionamidophenyl)piperidine-1,3-dicarboxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C(=O)NC

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C(=O)NC

InChI

InChI=1S/C17H24N4O3/c1-3-15(22)19-13-7-4-8-14(10-13)20-17(24)21-9-5-6-12(11-21)16(23)18-2/h4,7-8,10,12H,3,5-6,9,11H2,1-2H3,(H,18,23)(H,19,22)(H,20,24)