N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-indan-5-yl-2-(4-veratrylpiperazino)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-29-22-9-6-18(14-23(22)30-2)16-26-10-12-27(13-11-26)17-24(28)25-21-8-7-19-4-3-5-20(19)15-21/h6-9,14-15H,3-5,10-13,16-17H2,1-2H3,(H,25,28)