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

Systemtic Name: 2-phenylmethoxy-N-[4-[4-(3,5,5-trimethylhexanoyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-benzyloxy-N-[4-[4-(3,5,5-trimethylhexanoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-phenylmethoxy-N-[4-[4-(3,5,5-trimethyl-1-oxohexyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-phenylmethoxy-N-[4-[4-(3,5,5-trimethylhexanoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-benzoxy-N-[4-[4-(3,5,5-trimethylhexanoyl)piperazino]phenyl]acetamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3)CC(C)(C)C

Isomeric SMILES

CC(CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3)CC(C)(C)C

InChI

InChI=1S/C28H39N3O3/c1-22(19-28(2,3)4)18-27(33)31-16-14-30(15-17-31)25-12-10-24(11-13-25)29-26(32)21-34-20-23-8-6-5-7-9-23/h5-13,22H,14-21H2,1-4H3,(H,29,32)