(2R)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-phenyl-propanamide Openeye Name: (2R)-2-[4-(m-tolylmethyl)piperazin-1-yl]-N-phenyl-propanamide CAS Name: (2R)-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-N-phenylpropanamide IUPAC Name: (2R)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-phenylpropanamide Traditional Name: (2R)-2-[4-(3-methylbenzyl)piperazino]-N-phenyl-propionamide Formula: C21H27N3O MolecularWeight: 337.45858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)[C@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-17-7-6-8-19(15-17)16-23-11-13-24(14-12-23)18(2)21(25)22-20-9-4-3-5-10-20/h3-10,15,18H,11-14,16H2,1-2H3,(H,22,25)/t18-/m1/s1