N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-3-phenyl-propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-27-21-10-6-5-9-20(21)25-17-15-24(16-18-25)14-13-23-22(26)12-11-19-7-3-2-4-8-19/h2-10H,11-18H2,1H3,(H,23,26)