N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[3-(4-methoxyphenyl)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[3-(4-methoxyphenyl)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazin-1-yl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazino]-N-indan-5-yl-acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-31-24-9-5-19(6-10-24)15-23(29)17-27-11-13-28(14-12-27)18-25(30)26-22-8-7-20-3-2-4-21(20)16-22/h5-10,16,23,29H,2-4,11-15,17-18H2,1H3,(H,26,30)