3-(4-phenethylpiperazin-1-yl)-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-(4-phenethylpiperazin-1-yl)-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-(4-phenethylpiperazin-1-yl)-N-(2-phenoxyphenyl)propanamide CAS Name: 3-(4-phenethyl-1-piperazinyl)-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-(4-phenethylpiperazin-1-yl)-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-(4-phenethylpiperazino)-N-(2-phenoxyphenyl)propionamide Formula: C27H31N3O2 MolecularWeight: 429.55394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c31-27(28-25-13-7-8-14-26(25)32-24-11-5-2-6-12-24)16-18-30-21-19-29(20-22-30)17-15-23-9-3-1-4-10-23/h1-14H,15-22H2,(H,28,31)