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

Systemtic Name: N1-(2-methoxyphenyl)-N3-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-(2-methoxyphenyl)-N3-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-(2-methoxyphenyl)-N3-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-(2-methoxyphenyl)-3-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-(2-methoxyphenyl)-N'-phenyl-piperidine-1,3-dicarboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-26-18-12-6-5-11-17(18)22-20(25)23-13-7-8-15(14-23)19(24)21-16-9-3-2-4-10-16/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,21,24)(H,22,25)