N-[(3-methoxyphenyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methylacetamide Traditional Name: N-m-anisyl-2-[4-(2-methoxyphenyl)piperazino]-N-methyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)CN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O3/c1-23(16-18-7-6-8-19(15-18)27-2)22(26)17-24-11-13-25(14-12-24)20-9-4-5-10-21(20)28-3/h4-10,15H,11-14,16-17H2,1-3H3