3-cyclopentyl-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(4-isobutyrylpiperazino)phenyl]propionamide Formula: C22H33N3O2 MolecularWeight: 371.51632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c1-17(2)22(27)25-15-13-24(14-16-25)20-10-8-19(9-11-20)23-21(26)12-7-18-5-3-4-6-18/h8-11,17-18H,3-7,12-16H2,1-2H3,(H,23,26)