2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CN2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CN2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C22H29N3O3/c1-28-16-15-25(17-19-7-3-2-4-8-19)22(27)18-23-11-13-24(14-12-23)20-9-5-6-10-21(20)26/h2-10,26H,11-18H2,1H3