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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-o-anisyl-acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O3/c1-26-19-9-7-18(8-10-19)24-13-11-23(12-14-24)16-21(25)22-15-17-5-3-4-6-20(17)27-2/h3-10H,11-16H2,1-2H3,(H,22,25)