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

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: (2R)-N-(2-methoxyphenyl)-2-[4-(m-tolylmethyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(2-methoxyphenyl)-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(2-methoxyphenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: (2R)-N-(2-methoxyphenyl)-2-[4-(3-methylbenzyl)piperazino]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)[C@H](C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O2/c1-17-7-6-8-19(15-17)16-24-11-13-25(14-12-24)18(2)22(26)23-20-9-4-5-10-21(20)27-3/h4-10,15,18H,11-14,16H2,1-3H3,(H,23,26)/t18-/m1/s1