3-[1-[2-(benzotriazol-2-yl)ethanoyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-[2-(benzotriazol-2-yl)ethanoyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-[2-(benzotriazol-2-yl)acetyl]-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[2-(2-benzotriazolyl)-1-oxoethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-[2-(benzotriazol-2-yl)acetyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-[2-(benzotriazol-2-yl)acetyl]-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C22H26N6O2 MolecularWeight: 406.48084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)C(=O)CN3N=C4C=CC=CC4=N3

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)C(=O)CN3N=C4C=CC=CC4=N3

InChI

InChI=1S/C22H26N6O2/c29-21(24-15-18-4-3-11-23-14-18)8-7-17-9-12-27(13-10-17)22(30)16-28-25-19-5-1-2-6-20(19)26-28/h1-6,11,14,17H,7-10,12-13,15-16H2,(H,24,29)