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

Systemtic Name: 1-[4-azanyl-5-chloranyl-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-piperidin-1-yl-pentan-1-one Openeye Name: 1-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(1-piperidyl)pentan-1-one CAS Name: 1-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(1-piperidinyl)-1-pentanone IUPAC Name: 1-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-piperidin-1-ylpentan-1-one Traditional Name: 1-[4-amino-5-chloro-2-(3,5-dimethoxybenzyl)oxy-phenyl]-5-piperidino-pentan-1-one Formula: C25H33ClN2O4 MolecularWeight: 460.99352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC2=CC(=C(C=C2C(=O)CCCCN3CCCCC3)Cl)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC2=CC(=C(C=C2C(=O)CCCCN3CCCCC3)Cl)N)OC

InChI

InChI=1S/C25H33ClN2O4/c1-30-19-12-18(13-20(14-19)31-2)17-32-25-16-23(27)22(26)15-21(25)24(29)8-4-7-11-28-9-5-3-6-10-28/h12-16H,3-11,17,27H2,1-2H3