3-[1-(2,1,3-benzoxadiazol-5-ylmethyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[1-(2,1,3-benzoxadiazol-5-ylmethyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-(2,1,3-benzoxadiazol-5-ylmethyl)-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: 3-[1-(2,1,3-benzoxadiazol-5-ylmethyl)-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-(2,1,3-benzoxadiazol-5-ylmethyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-(benzofurazan-5-ylmethyl)-4-piperidyl]-N-(m-tolyl)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)CC3=CC4=NON=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)CC3=CC4=NON=C4C=C3

InChI

InChI=1S/C22H26N4O2/c1-16-3-2-4-19(13-16)23-22(27)8-6-17-9-11-26(12-10-17)15-18-5-7-20-21(14-18)25-28-24-20/h2-5,7,13-14,17H,6,8-12,15H2,1H3,(H,23,27)