2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-methylphenyl)propanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(m-tolyl)propanamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-methylphenyl)propanamide Traditional Name: N-(m-tolyl)-2-(4-o-phenetylpiperazino)propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H29N3O2/c1-4-27-21-11-6-5-10-20(21)25-14-12-24(13-15-25)18(3)22(26)23-19-9-7-8-17(2)16-19/h5-11,16,18H,4,12-15H2,1-3H3,(H,23,26)