2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N4O5/c1-30-19-5-3-18(4-6-19)24-23(29)25-22(28)17-27-13-11-26(12-14-27)15-16-32-21-9-7-20(31-2)8-10-21/h3-10H,11-17H2,1-2H3,(H2,24,25,28,29)