N1-[1-(4-butan-2-ylphenyl)-2-methyl-propyl]-N4-methyl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-[1-(4-butan-2-ylphenyl)-2-methyl-propyl]-N4-methyl-piperidine-1,4-dicarboxamide Openeye Name: N4-methyl-N1-[2-methyl-1-(4-sec-butylphenyl)propyl]piperidine-1,4-dicarboxamide CAS Name: N1-[1-(4-butan-2-ylphenyl)-2-methylpropyl]-N4-methylpiperidine-1,4-dicarboxamide IUPAC Name: 1-N-[1-(4-butan-2-ylphenyl)-2-methylpropyl]-4-N-methylpiperidine-1,4-dicarboxamide Traditional Name: N'-methyl-N-[2-methyl-1-(4-sec-butylphenyl)propyl]piperidine-1,4-dicarboxamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O2/c1-6-16(4)17-7-9-18(10-8-17)20(15(2)3)24-22(27)25-13-11-19(12-14-25)21(26)23-5/h7-10,15-16,19-20H,6,11-14H2,1-5H3,(H,23,26)(H,24,27)