2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C24H32N4O3/c1-30-23-8-6-22(7-9-23)28-12-10-26(11-13-28)19-24(29)25-21-4-2-20(3-5-21)18-27-14-16-31-17-15-27/h2-9H,10-19H2,1H3,(H,25,29)