N3-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]piperidine-1,3-dicarboxamide

Systemtic Name: N3-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]piperidine-1,3-dicarboxamide Openeye Name: N3-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]piperidine-1,3-dicarboxamide CAS Name: N3-[1-(3,4-diethoxyphenyl)-2-methylpropyl]piperidine-1,3-dicarboxamide IUPAC Name: 3-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]piperidine-1,3-dicarboxamide Traditional Name: N'-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]piperidine-1,3-dicarboxamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2CCCN(C2)C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2CCCN(C2)C(=O)N)OCC

InChI

InChI=1S/C21H33N3O4/c1-5-27-17-10-9-15(12-18(17)28-6-2)19(14(3)4)23-20(25)16-8-7-11-24(13-16)21(22)26/h9-10,12,14,16,19H,5-8,11,13H2,1-4H3,(H2,22,26)(H,23,25)