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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-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-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-chloro-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-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C29H34ClN3O5 MolecularWeight: 540.05036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC)Cl

InChI

InChI=1S/C29H34ClN3O5/c1-35-26-17-24(27(36-2)16-23(26)30)31-29(34)19-33-13-11-32(12-14-33)18-22-9-10-25(28(15-22)37-3)38-20-21-7-5-4-6-8-21/h4-10,15-17H,11-14,18-20H2,1-3H3,(H,31,34)