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

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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