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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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