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

Systemtic Name: N-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2,2,4-trimethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide Openeye Name: N-(7-hydroxy-2,2,4-trimethyl-indan-1-yl)-N-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(7-hydroxy-2,2,4-trimethyl-1,3-dihydroinden-1-yl)-N-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(7-hydroxy-2,2,4-trimethyl-1,3-dihydroinden-1-yl)-N-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(7-hydroxy-2,2,4-trimethyl-indan-1-yl)-N-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(C2=C(C=C1)O)N(C(=O)C)N3CCN(CC3)C4=CC(=CC=C4)OC)(C)C

Isomeric SMILES

CC1=C2CC(C(C2=C(C=C1)O)N(C(=O)C)N3CCN(CC3)C4=CC(=CC=C4)OC)(C)C

InChI

InChI=1S/C25H33N3O3/c1-17-9-10-22(30)23-21(17)16-25(3,4)24(23)28(18(2)29)27-13-11-26(12-14-27)19-7-6-8-20(15-19)31-5/h6-10,15,24,30H,11-14,16H2,1-5H3