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

Systemtic Name: 2-[4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[4-[(4-benzyloxy-3-methoxy-phenyl)methyl]piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-piperazinyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[4-(4-benzoxy-3-methoxy-benzyl)piperazino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C30H37N3O6 MolecularWeight: 535.63128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C30H37N3O6/c1-35-26-16-23(10-11-25(26)39-21-22-8-6-5-7-9-22)19-32-12-14-33(15-13-32)20-29(34)31-24-17-27(36-2)30(38-4)28(18-24)37-3/h5-11,16-18H,12-15,19-21H2,1-4H3,(H,31,34)