N-(3-methylphenyl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(m-tolyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(m-tolyl)-2-(4-phenylpiperazino)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-16-6-5-7-17(14-16)20-19(23)15-21-10-12-22(13-11-21)18-8-3-2-4-9-18/h2-9,14H,10-13,15H2,1H3,(H,20,23)