(4-phenylmethoxyphenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (4-phenylmethoxyphenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (4-benzyloxyphenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (4-phenylmethoxyphenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-phenylmethoxyphenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (4-benzoxyphenyl)-[4-(2,3,4-trimethoxybenzyl)piperazino]methanone Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O5/c1-32-25-14-11-23(26(33-2)27(25)34-3)19-29-15-17-30(18-16-29)28(31)22-9-12-24(13-10-22)35-20-21-7-5-4-6-8-21/h4-14H,15-20H2,1-3H3