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

Systemtic Name: 2-phenyl-N-[4-[4-(3,5,5-trimethylhexanoyl)piperazin-1-yl]phenyl]butanamide Openeye Name: 2-phenyl-N-[4-[4-(3,5,5-trimethylhexanoyl)piperazin-1-yl]phenyl]butanamide CAS Name: 2-phenyl-N-[4-[4-(3,5,5-trimethyl-1-oxohexyl)-1-piperazinyl]phenyl]butanamide IUPAC Name: 2-phenyl-N-[4-[4-(3,5,5-trimethylhexanoyl)piperazin-1-yl]phenyl]butanamide Traditional Name: 2-phenyl-N-[4-[4-(3,5,5-trimethylhexanoyl)piperazino]phenyl]butyramide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC(C)CC(C)(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC(C)CC(C)(C)C

InChI

InChI=1S/C29H41N3O2/c1-6-26(23-10-8-7-9-11-23)28(34)30-24-12-14-25(15-13-24)31-16-18-32(19-17-31)27(33)20-22(2)21-29(3,4)5/h7-15,22,26H,6,16-21H2,1-5H3,(H,30,34)