N-[2,2,4,6-tetramethyl-7-oxidanyl-1-[2-(2-oxidanylidene-2-pyrrolidin-3-yl-ethyl)piperazin-1-yl]-3H-inden-1-yl]ethanamide

Systemtic Name: N-[2,2,4,6-tetramethyl-7-oxidanyl-1-[2-(2-oxidanylidene-2-pyrrolidin-3-yl-ethyl)piperazin-1-yl]-3H-inden-1-yl]ethanamide Openeye Name: N-[7-hydroxy-2,2,4,6-tetramethyl-1-[2-(2-oxo-2-pyrrolidin-3-yl-ethyl)piperazin-1-yl]indan-1-yl]acetamide CAS Name: N-[7-hydroxy-2,2,4,6-tetramethyl-1-[2-[2-oxo-2-(3-pyrrolidinyl)ethyl]-1-piperazinyl]-3H-inden-1-yl]acetamide IUPAC Name: N-[7-hydroxy-2,2,4,6-tetramethyl-1-[2-(2-oxo-2-pyrrolidin-3-ylethyl)piperazin-1-yl]-3H-inden-1-yl]acetamide Traditional Name: N-[7-hydroxy-1-[2-(2-keto-2-pyrrolidin-3-yl-ethyl)piperazino]-2,2,4,6-tetramethyl-indan-1-yl]acetamide Formula: C25H38N4O3 MolecularWeight: 442.59422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2(NC(=O)C)N3CCNCC3CC(=O)C4CCNC4)(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2(NC(=O)C)N3CCNCC3CC(=O)C4CCNC4)(C)C)O)C

InChI

InChI=1S/C25H38N4O3/c1-15-10-16(2)23(32)22-20(15)12-24(4,5)25(22,28-17(3)30)29-9-8-27-14-19(29)11-21(31)18-6-7-26-13-18/h10,18-19,26-27,32H,6-9,11-14H2,1-5H3,(H,28,30)