N3-(2-methoxyphenyl)-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-(2-methoxyphenyl)-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Openeye Name: N3-(2-methoxyphenyl)-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide CAS Name: N3-(2-methoxyphenyl)-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 3-N-(2-methoxyphenyl)-1-N-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Traditional Name: N'-(2-methoxyphenyl)-N-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O4/c1-27-17-11-9-16(10-12-17)22-21(26)24-13-5-6-15(14-24)20(25)23-18-7-3-4-8-19(18)28-2/h3-4,7-12,15H,5-6,13-14H2,1-2H3,(H,22,26)(H,23,25)