N-[4-(2-methoxyphenoxy)phenyl]-1-propanoyl-piperidine-2-carboxamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-1-propanoyl-piperidine-2-carboxamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-1-propanoyl-piperidine-2-carboxamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-1-(1-oxopropyl)-2-piperidinecarboxamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-1-propanoylpiperidine-2-carboxamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-1-propionyl-pipecolinamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCCC1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CCC(=O)N1CCCCC1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O4/c1-3-21(25)24-15-7-6-8-18(24)22(26)23-16-11-13-17(14-12-16)28-20-10-5-4-9-19(20)27-2/h4-5,9-14,18H,3,6-8,15H2,1-2H3,(H,23,26)