(2R)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: (2R)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: (2R)-N-(2-isopropyl-6-methyl-phenyl)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]propanamide CAS Name: (2R)-2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: (2R)-2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: (2R)-N-(2-isopropyl-6-methyl-phenyl)-2-[4-(2-methoxy-5-methyl-benzyl)piperazino]propionamide Formula: C26H37N3O2 MolecularWeight: 423.59088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(C)C(=O)NC3=C(C=CC=C3C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)[C@H](C)C(=O)NC3=C(C=CC=C3C(C)C)C

InChI

InChI=1S/C26H37N3O2/c1-18(2)23-9-7-8-20(4)25(23)27-26(30)21(5)29-14-12-28(13-15-29)17-22-16-19(3)10-11-24(22)31-6/h7-11,16,18,21H,12-15,17H2,1-6H3,(H,27,30)/t21-/m1/s1