3-cyclopentyl-N-[4-[4-[(3S)-3,5,5-trimethylhexanoyl]piperazin-1-yl]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[4-[(3S)-3,5,5-trimethylhexanoyl]piperazin-1-yl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[4-[(3S)-3,5,5-trimethylhexanoyl]piperazin-1-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[4-[(3S)-3,5,5-trimethyl-1-oxohexyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[4-[(3S)-3,5,5-trimethylhexanoyl]piperazin-1-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[4-[(3S)-3,5,5-trimethylhexanoyl]piperazino]phenyl]propionamide Formula: C27H43N3O2 MolecularWeight: 441.64922

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3CCCC3)CC(C)(C)C

Isomeric SMILES

C[C@H](CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3CCCC3)CC(C)(C)C

InChI

InChI=1S/C27H43N3O2/c1-21(20-27(2,3)4)19-26(32)30-17-15-29(16-18-30)24-12-10-23(11-13-24)28-25(31)14-9-22-7-5-6-8-22/h10-13,21-22H,5-9,14-20H2,1-4H3,(H,28,31)/t21-/m1/s1