2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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