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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25N3O4/c1-27-18-10-8-16(9-11-18)22-20(25)15-5-4-12-24(14-15)21(26)23-17-6-3-7-19(13-17)28-2/h3,6-11,13,15H,4-5,12,14H2,1-2H3,(H,22,25)(H,23,26)/t15-/m0/s1