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

Systemtic Name: 4-azanyl-5-chloranyl-1-[2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-piperidin-1-yl-pentan-1-one Openeye Name: 4-amino-5-chloro-1-[2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(1-piperidyl)pentan-1-one CAS Name: 4-amino-5-chloro-1-[2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(1-piperidinyl)-1-pentanone IUPAC Name: 4-amino-5-chloro-1-[2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-piperidin-1-ylpentan-1-one Traditional Name: 4-amino-5-chloro-1-[2-(3,5-dimethoxybenzyl)oxyphenyl]-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=CC=C2C(=O)CCC(C(N3CCCCC3)Cl)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC2=CC=CC=C2C(=O)CCC(C(N3CCCCC3)Cl)N)OC

InChI

InChI=1S/C25H33ClN2O4/c1-30-19-14-18(15-20(16-19)31-2)17-32-24-9-5-4-8-21(24)23(29)11-10-22(27)25(26)28-12-6-3-7-13-28/h4-5,8-9,14-16,22,25H,3,6-7,10-13,17,27H2,1-2H3