4-azanyl-5-chloranyl-2-methoxy-N-[3-oxidanyl-1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-oxidanyl-1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-N-[3-hydroxy-1-(2-pyridylmethyl)-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[3-hydroxy-1-(2-pyridinylmethyl)-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[3-hydroxy-1-(pyridin-2-ylmethyl)piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[3-hydroxy-1-(2-pyridylmethyl)-4-piperidyl]-2-methoxy-benzamide Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2O)CC3=CC=CC=N3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2O)CC3=CC=CC=N3)Cl)N

InChI

InChI=1S/C19H23ClN4O3/c1-27-18-9-15(21)14(20)8-13(18)19(26)23-16-5-7-24(11-17(16)25)10-12-4-2-3-6-22-12/h2-4,6,8-9,16-17,25H,5,7,10-11,21H2,1H3,(H,23,26)