6-(4-ethylphenyl)-N3-(4-methoxyphenyl)-N1-propan-2-yl-piperidine-1,3-dicarboxamide

Systemtic Name: 6-(4-ethylphenyl)-N3-(4-methoxyphenyl)-N1-propan-2-yl-piperidine-1,3-dicarboxamide Openeye Name: 6-(4-ethylphenyl)-N1-isopropyl-N3-(4-methoxyphenyl)piperidine-1,3-dicarboxamide CAS Name: 6-(4-ethylphenyl)-N3-(4-methoxyphenyl)-N1-propan-2-ylpiperidine-1,3-dicarboxamide IUPAC Name: 6-(4-ethylphenyl)-3-N-(4-methoxyphenyl)-1-N-propan-2-ylpiperidine-1,3-dicarboxamide Traditional Name: 6-(4-ethylphenyl)-N-isopropyl-N'-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)NC(C)C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)NC(C)C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O3/c1-5-18-6-8-19(9-7-18)23-15-10-20(16-28(23)25(30)26-17(2)3)24(29)27-21-11-13-22(31-4)14-12-21/h6-9,11-14,17,20,23H,5,10,15-16H2,1-4H3,(H,26,30)(H,27,29)