2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[4-(2-methoxy-5-methyl-benzyl)piperazino]-N-[2-(o-tolyl)ethyl]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)NCCC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)NCCC3=CC=CC=C3C

InChI

InChI=1S/C24H33N3O2/c1-19-8-9-23(29-3)22(16-19)17-26-12-14-27(15-13-26)18-24(28)25-11-10-21-7-5-4-6-20(21)2/h4-9,16H,10-15,17-18H2,1-3H3,(H,25,28)