N-[(1R)-1-(4-methylphenyl)propyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-phenylpiperazin-1-yl)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: 2-(4-phenylpiperazino)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C22H29N3O MolecularWeight: 351.48516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-3-21(19-11-9-18(2)10-12-19)23-22(26)17-24-13-15-25(16-14-24)20-7-5-4-6-8-20/h4-12,21H,3,13-17H2,1-2H3,(H,23,26)/t21-/m1/s1