3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)propanamide

Systemtic Name: 3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)propanamide Openeye Name: 3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)propanamide CAS Name: 3-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-(2-cyclopentyl-3-pyrazolyl)propanamide IUPAC Name: 3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)propanamide Traditional Name: 3-[4-(3-chlorobenzyl)piperazino]-N-(2-cyclopentylpyrazol-3-yl)propionamide Formula: C22H30ClN5O MolecularWeight: 415.9595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCN(CC3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCN(CC3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H30ClN5O/c23-19-5-3-4-18(16-19)17-27-14-12-26(13-15-27)11-9-22(29)25-21-8-10-24-28(21)20-6-1-2-7-20/h3-5,8,10,16,20H,1-2,6-7,9,11-15,17H2,(H,25,29)