4-azanyl-5-chloranyl-2-[(3,5-dimethoxyphenyl)methoxy]-5-(4-oxidanylpiperidin-1-yl)-1-phenyl-pentan-1-one

Systemtic Name: 4-azanyl-5-chloranyl-2-[(3,5-dimethoxyphenyl)methoxy]-5-(4-oxidanylpiperidin-1-yl)-1-phenyl-pentan-1-one Openeye Name: 4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]-5-(4-hydroxy-1-piperidyl)-1-phenyl-pentan-1-one CAS Name: 4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]-5-(4-hydroxy-1-piperidinyl)-1-phenyl-1-pentanone IUPAC Name: 4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]-5-(4-hydroxypiperidin-1-yl)-1-phenylpentan-1-one Traditional Name: 4-amino-5-chloro-2-(3,5-dimethoxybenzyl)oxy-5-(4-hydroxypiperidino)-1-phenyl-pentan-1-one Formula: C25H33ClN2O5 MolecularWeight: 476.99292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC(CC(C(N2CCC(CC2)O)Cl)N)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC(CC(C(N2CCC(CC2)O)Cl)N)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H33ClN2O5/c1-31-20-12-17(13-21(14-20)32-2)16-33-23(24(30)18-6-4-3-5-7-18)15-22(27)25(26)28-10-8-19(29)9-11-28/h3-7,12-14,19,22-23,25,29H,8-11,15-16,27H2,1-2H3