1-(2-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C27H32ClN5O MolecularWeight: 478.02888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=C(C=NN2C3=CC=CC=C3Cl)C(=O)NCCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CNCCC1C2=C(C=NN2C3=CC=CC=C3Cl)C(=O)NCCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H32ClN5O/c28-24-8-3-4-9-25(24)33-26(21-10-14-29-15-11-21)23(18-31-33)27(34)30-13-5-16-32-17-12-20-6-1-2-7-22(20)19-32/h1-4,6-9,18,21,29H,5,10-17,19H2,(H,30,34)