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

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(2-chlorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(2-chlorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(2-chlorophenyl)piperazino]acetamide Formula: C27H30ClN3O3 MolecularWeight: 479.9984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H30ClN3O3/c1-33-22-11-7-20(8-12-22)27(21-9-13-23(34-2)14-10-21)29-26(32)19-30-15-17-31(18-16-30)25-6-4-3-5-24(25)28/h3-14,27H,15-19H2,1-2H3,(H,29,32)