3-[1-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-[1-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[1-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methyl]-4-piperidyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[1-[(3-chloro-4-hydroxy-5-methoxyphenyl)methyl]-4-piperidinyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[1-[(3-chloro-4-hydroxy-5-methoxyphenyl)methyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[1-(3-chloro-4-hydroxy-5-methoxy-benzyl)-4-piperidyl]-N-(tetrahydrofurfuryl)propionamide Formula: C21H31ClN2O4 MolecularWeight: 410.93484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CN2CCC(CC2)CCC(=O)NCC3CCCO3)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)CN2CCC(CC2)CCC(=O)NCC3CCCO3)Cl)O

InChI

InChI=1S/C21H31ClN2O4/c1-27-19-12-16(11-18(22)21(19)26)14-24-8-6-15(7-9-24)4-5-20(25)23-13-17-3-2-10-28-17/h11-12,15,17,26H,2-10,13-14H2,1H3,(H,23,25)