2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(1-naphthoyl)piperazino]-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C27H31N3O5/c1-33-23-16-25(35-3)24(34-2)15-20(23)17-28-26(31)18-29-11-13-30(14-12-29)27(32)22-10-6-8-19-7-4-5-9-21(19)22/h4-10,15-16H,11-14,17-18H2,1-3H3,(H,28,31)