2,2-diphenyl-N-[4-[4-(3,5,5-trimethylhexanoyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[4-[4-(3,5,5-trimethylhexanoyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2,2-diphenyl-N-[4-[4-(3,5,5-trimethylhexanoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2,2-diphenyl-N-[4-[4-(3,5,5-trimethyl-1-oxohexyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2,2-diphenyl-N-[4-[4-(3,5,5-trimethylhexanoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2,2-diphenyl-N-[4-[4-(3,5,5-trimethylhexanoyl)piperazino]phenyl]acetamide Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CC(C)(C)C

Isomeric SMILES

CC(CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CC(C)(C)C

InChI

InChI=1S/C33H41N3O2/c1-25(24-33(2,3)4)23-30(37)36-21-19-35(20-22-36)29-17-15-28(16-18-29)34-32(38)31(26-11-7-5-8-12-26)27-13-9-6-10-14-27/h5-18,25,31H,19-24H2,1-4H3,(H,34,38)