4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonyl-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonyl-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-N-phenyl-piperidine-1-carboxamide Formula: C26H34N4O4 MolecularWeight: 466.57256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O4/c1-33-23-7-9-24(10-8-23)34-20-19-28-15-17-29(18-16-28)25(31)21-11-13-30(14-12-21)26(32)27-22-5-3-2-4-6-22/h2-10,21H,11-20H2,1H3,(H,27,32)