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

Systemtic Name: 3-[4-(2-methylphenyl)piperazin-1-yl]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-[4-(o-tolyl)piperazin-1-yl]propanamide CAS Name: 3-[4-(2-methylphenyl)-1-piperazinyl]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-[4-(2-methylphenyl)piperazin-1-yl]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-[4-(o-tolyl)piperazino]propionamide Formula: C27H31N3O2 MolecularWeight: 429.55394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-22-7-5-6-10-26(22)30-19-17-29(18-20-30)16-15-27(31)28-24-11-13-25(14-12-24)32-21-23-8-3-2-4-9-23/h2-14H,15-21H2,1H3,(H,28,31)