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

Systemtic Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidinyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]-N-(tetrahydrofurfuryl)propionamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2CCN(CC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(OC1)CNC(=O)CCC2CCN(CC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H30N4O2/c26-21(22-14-17-4-3-13-27-17)8-7-16-9-11-25(12-10-16)15-20-23-18-5-1-2-6-19(18)24-20/h1-2,5-6,16-17H,3-4,7-15H2,(H,22,26)(H,23,24)