3-[1-[(3-chloranyl-4-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-[1-[(3-chloranyl-4-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[1-[(3-chloro-4-hydroxy-phenyl)methyl]-4-piperidyl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[1-[(3-chloro-4-hydroxyphenyl)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[1-[(3-chloro-4-hydroxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[1-(3-chloro-4-hydroxy-benzyl)-4-piperidyl]-N-(3-methoxyphenyl)propionamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)CC3=CC(=C(C=C3)O)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)CC3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C22H27ClN2O3/c1-28-19-4-2-3-18(14-19)24-22(27)8-6-16-9-11-25(12-10-16)15-17-5-7-21(26)20(23)13-17/h2-5,7,13-14,16,26H,6,8-12,15H2,1H3,(H,24,27)