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2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide

2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name:2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide
Openeye Name:2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide
CAS Name:2-[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-N-[(4-methoxyphenyl)-phenylmethyl]acetamide
IUPAC Name:2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)-phenylmethyl]acetamide
Traditional Name:2-[4-(2,5-dimethoxybenzyl)piperazino]-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide
Formula: C29H35N3O4
MolecularWeight: 489.6059
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3CCN(CC3)CC4=C(C=CC(=C4)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3CCN(CC3)CC4=C(C=CC(=C4)OC)OC


InChI

InChI=1S/C29H35N3O4/c1-34-25-11-9-23(10-12-25)29(22-7-5-4-6-8-22)30-28(33)21-32-17-15-31(16-18-32)20-24-19-26(35-2)13-14-27(24)36-3/h4-14,19,29H,15-18,20-21H2,1-3H3,(H,30,33)


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