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

Systemtic Name: 3-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)propanamide Openeye Name: 3-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)propanamide CAS Name: 3-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-(2-cyclopentyl-3-pyrazolyl)propanamide IUPAC Name: 3-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)propanamide Traditional Name: 3-[4-(4-cyanobenzyl)piperazino]-N-(2-cyclopentylpyrazol-3-yl)propionamide Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H30N6O/c24-17-19-5-7-20(8-6-19)18-28-15-13-27(14-16-28)12-10-23(30)26-22-9-11-25-29(22)21-3-1-2-4-21/h5-9,11,21H,1-4,10,12-16,18H2,(H,26,30)