N-(2-morpholin-4-ylethyl)-4-[4-(2-pyrazol-1-ylethylamino)piperidin-1-yl]benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-[4-(2-pyrazol-1-ylethylamino)piperidin-1-yl]benzamide Openeye Name: N-(2-morpholinoethyl)-4-[4-(2-pyrazol-1-ylethylamino)-1-piperidyl]benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-[4-[2-(1-pyrazolyl)ethylamino]-1-piperidinyl]benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-[4-(2-pyrazol-1-ylethylamino)piperidin-1-yl]benzamide Traditional Name: N-(2-morpholinoethyl)-4-[4-(2-pyrazol-1-ylethylamino)piperidino]benzamide Formula: C23H34N6O2 MolecularWeight: 426.55506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCN2C=CC=N2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CN(CCC1NCCN2C=CC=N2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C23H34N6O2/c30-23(25-9-14-27-16-18-31-19-17-27)20-2-4-22(5-3-20)28-12-6-21(7-13-28)24-10-15-29-11-1-8-26-29/h1-5,8,11,21,24H,6-7,9-10,12-19H2,(H,25,30)