2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-N,N-dimethyl-2-phenyl-acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O3/c1-24(2)23(27)22(19-7-5-4-6-8-19)26-15-13-25(14-16-26)17-18-29-21-11-9-20(28-3)10-12-21/h4-12,22H,13-18H2,1-3H3