4-[4-(2-pyrazol-1-ylethylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[4-(2-pyrazol-1-ylethylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[4-(2-pyrazol-1-ylethylamino)-1-piperidyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[4-[2-(1-pyrazolyl)ethylamino]-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[4-(2-pyrazol-1-ylethylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[4-(2-pyrazol-1-ylethylamino)piperidino]-N-(3-pyridylmethyl)benzamide Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCN2C=CC=N2)C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1NCCN2C=CC=N2)C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H28N6O/c30-23(26-18-19-3-1-10-24-17-19)20-4-6-22(7-5-20)28-14-8-21(9-15-28)25-12-16-29-13-2-11-27-29/h1-7,10-11,13,17,21,25H,8-9,12,14-16,18H2,(H,26,30)