N-(2,5-dimethoxyphenyl)-2-[4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(4-benzyloxy-3-methoxy-phenyl)methyl]piperazin-1-yl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-benzoxy-3-methoxy-benzyl)piperazino]-N-(2,5-dimethoxyphenyl)acetamide Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H35N3O5/c1-34-24-10-12-26(35-2)25(18-24)30-29(33)20-32-15-13-31(14-16-32)19-23-9-11-27(28(17-23)36-3)37-21-22-7-5-4-6-8-22/h4-12,17-18H,13-16,19-21H2,1-3H3,(H,30,33)