N1-[1-(4-butan-2-ylphenyl)-2-methyl-propyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-[1-(4-butan-2-ylphenyl)-2-methyl-propyl]piperidine-1,4-dicarboxamide Openeye Name: N1-[2-methyl-1-(4-sec-butylphenyl)propyl]piperidine-1,4-dicarboxamide CAS Name: N1-[1-(4-butan-2-ylphenyl)-2-methylpropyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-[1-(4-butan-2-ylphenyl)-2-methylpropyl]piperidine-1,4-dicarboxamide Traditional Name: N-[2-methyl-1-(4-sec-butylphenyl)propyl]piperidine-1,4-dicarboxamide Formula: C21H33N3O2 MolecularWeight: 359.50562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C21H33N3O2/c1-5-15(4)16-6-8-17(9-7-16)19(14(2)3)23-21(26)24-12-10-18(11-13-24)20(22)25/h6-9,14-15,18-19H,5,10-13H2,1-4H3,(H2,22,25)(H,23,26)