2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-(2-propoxyphenyl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-3-16-28-21-7-5-4-6-20(21)23-22(26)17-24-12-14-25(15-13-24)18-8-10-19(27-2)11-9-18/h4-11H,3,12-17H2,1-2H3,(H,23,26)