3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H27N5O/c28-22(24-15-18-4-3-11-23-14-18)8-7-17-9-12-27(13-10-17)16-21-25-19-5-1-2-6-20(19)26-21/h1-6,11,14,17H,7-10,12-13,15-16H2,(H,24,28)(H,25,26)