2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2,2,4-trimethyl-7-oxidanyl-6-propyl-1,3-dihydroinden-1-yl)ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2,2,4-trimethyl-7-oxidanyl-6-propyl-1,3-dihydroinden-1-yl)ethanamide Openeye Name: N-(7-hydroxy-2,2,4-trimethyl-6-propyl-indan-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(7-hydroxy-2,2,4-trimethyl-6-propyl-1,3-dihydroinden-1-yl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(7-hydroxy-2,2,4-trimethyl-6-propyl-1,3-dihydroinden-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(7-hydroxy-2,2,4-trimethyl-6-propyl-indan-1-yl)-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(CC(C2NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC)(C)C)C(=C1)C)O

Isomeric SMILES

CCCC1=C(C2=C(CC(C2NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC)(C)C)C(=C1)C)O

InChI

InChI=1S/C28H39N3O3/c1-6-8-20-15-19(2)23-17-28(3,4)27(25(23)26(20)33)29-24(32)18-30-11-13-31(14-12-30)21-9-7-10-22(16-21)34-5/h7,9-10,15-16,27,33H,6,8,11-14,17-18H2,1-5H3,(H,29,32)