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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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