5-chloranyl-3-ethyl-2-methoxy-6-oxidanyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 5-chloranyl-3-ethyl-2-methoxy-6-oxidanyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-chloro-5-ethyl-2-hydroxy-6-methoxy-benzamide CAS Name: 3-chloro-5-ethyl-2-hydroxy-6-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-chloro-5-ethyl-2-hydroxy-6-methoxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-chloro-5-ethyl-2-hydroxy-6-methoxy-benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1OC)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)O)Cl

Isomeric SMILES

CCC1=CC(=C(C(=C1OC)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)O)Cl

InChI

InChI=1S/C22H27ClN2O3/c1-3-16-13-18(23)20(26)19(21(16)28-2)22(27)24-17-9-11-25(12-10-17)14-15-7-5-4-6-8-15/h4-8,13,17,26H,3,9-12,14H2,1-2H3,(H,24,27)