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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O4/c1-27-17-9-5-8-16(13-17)22-21(26)24-12-6-7-15(14-24)20(25)23-18-10-3-4-11-19(18)28-2/h3-5,8-11,13,15H,6-7,12,14H2,1-2H3,(H,22,26)(H,23,25)/t15-/m1/s1