2-phenoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide

Systemtic Name: 2-phenoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Openeye Name: 2-phenoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide CAS Name: 2-phenoxy-N-[3-(4-phenyl-1-piperazinyl)propyl]propanamide IUPAC Name: 2-phenoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Traditional Name: 2-phenoxy-N-[3-(4-phenylpiperazino)propyl]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCCN1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

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