N1-(4-propan-2-ylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-propan-2-ylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(4-isopropylphenyl)piperidine-1,3-dicarboxamide CAS Name: N1-(4-propan-2-ylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-propan-2-ylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N-p-cumenylpiperidine-1,3-dicarboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)N

InChI

InChI=1S/C16H23N3O2/c1-11(2)12-5-7-14(8-6-12)18-16(21)19-9-3-4-13(10-19)15(17)20/h5-8,11,13H,3-4,9-10H2,1-2H3,(H2,17,20)(H,18,21)