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N3-[4-methoxy-3-(4-methoxyphenoxy)phenyl]piperidine-1,3-dicarboxamide

N3-[4-methoxy-3-(4-methoxyphenoxy)phenyl]piperidine-1,3-dicarboxamide

Systemtic Name:N3-[4-methoxy-3-(4-methoxyphenoxy)phenyl]piperidine-1,3-dicarboxamide
Openeye Name:N3-[4-methoxy-3-(4-methoxyphenoxy)phenyl]piperidine-1,3-dicarboxamide
CAS Name:N3-[4-methoxy-3-(4-methoxyphenoxy)phenyl]piperidine-1,3-dicarboxamide
IUPAC Name:3-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]piperidine-1,3-dicarboxamide
Traditional Name:N'-[4-methoxy-3-(4-methoxyphenoxy)phenyl]piperidine-1,3-dicarboxamide
Formula: C21H25N3O5
MolecularWeight: 399.4403
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3CCCN(C3)C(=O)N)OC


Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3CCCN(C3)C(=O)N)OC


InChI

InChI=1S/C21H25N3O5/c1-27-16-6-8-17(9-7-16)29-19-12-15(5-10-18(19)28-2)23-20(25)14-4-3-11-24(13-14)21(22)26/h5-10,12,14H,3-4,11,13H2,1-2H3,(H2,22,26)(H,23,25)


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