3-[1-(2-chloranylpyridin-4-yl)carbonylpiperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[1-(2-chloranylpyridin-4-yl)carbonylpiperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[1-(2-chloropyridine-4-carbonyl)-4-piperidyl]-N-methyl-propanamide CAS Name: 3-[1-[(2-chloro-4-pyridinyl)-oxomethyl]-4-piperidinyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[1-(2-chloropyridine-4-carbonyl)piperidin-4-yl]-N-methylpropanamide Traditional Name: N-benzyl-3-[1-(2-chloroisonicotinoyl)-4-piperidyl]-N-methyl-propionamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C(=O)C3=CC(=NC=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C(=O)C3=CC(=NC=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-25(16-18-5-3-2-4-6-18)21(27)8-7-17-10-13-26(14-11-17)22(28)19-9-12-24-20(23)15-19/h2-6,9,12,15,17H,7-8,10-11,13-14,16H2,1H3