N1-butyl-6-(4-ethylphenyl)-N3-[2-(4-methoxyphenyl)ethyl]piperidine-1,3-dicarboxamide

Systemtic Name: N1-butyl-6-(4-ethylphenyl)-N3-[2-(4-methoxyphenyl)ethyl]piperidine-1,3-dicarboxamide Openeye Name: N1-butyl-6-(4-ethylphenyl)-N3-[2-(4-methoxyphenyl)ethyl]piperidine-1,3-dicarboxamide CAS Name: N1-butyl-6-(4-ethylphenyl)-N3-[2-(4-methoxyphenyl)ethyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-butyl-6-(4-ethylphenyl)-3-N-[2-(4-methoxyphenyl)ethyl]piperidine-1,3-dicarboxamide Traditional Name: N-butyl-6-(4-ethylphenyl)-N'-[2-(4-methoxyphenyl)ethyl]piperidine-1,3-dicarboxamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CC(CCC1C2=CC=C(C=C2)CC)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCNC(=O)N1CC(CCC1C2=CC=C(C=C2)CC)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H39N3O3/c1-4-6-18-30-28(33)31-20-24(13-16-26(31)23-11-7-21(5-2)8-12-23)27(32)29-19-17-22-9-14-25(34-3)15-10-22/h7-12,14-15,24,26H,4-6,13,16-20H2,1-3H3,(H,29,32)(H,30,33)