N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-methyl-N-o-anisyl-2-[4-(o-tolyl)piperazino]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)N(C)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)N(C)CC3=CC=CC=C3OC

InChI

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