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

Systemtic Name: 1-[4-azanyl-5-chloranyl-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(dimethylamino)pentan-1-one Openeye Name: 1-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(dimethylamino)pentan-1-one CAS Name: 1-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(dimethylamino)-1-pentanone IUPAC Name: 1-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(dimethylamino)pentan-1-one Traditional Name: 1-[4-amino-5-chloro-2-(3,5-dimethoxybenzyl)oxy-phenyl]-5-(dimethylamino)pentan-1-one Formula: C22H29ClN2O4 MolecularWeight: 420.92966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCC(=O)C1=CC(=C(C=C1OCC2=CC(=CC(=C2)OC)OC)N)Cl

Isomeric SMILES

CN(C)CCCCC(=O)C1=CC(=C(C=C1OCC2=CC(=CC(=C2)OC)OC)N)Cl

InChI

InChI=1S/C22H29ClN2O4/c1-25(2)8-6-5-7-21(26)18-12-19(23)20(24)13-22(18)29-14-15-9-16(27-3)11-17(10-15)28-4/h9-13H,5-8,14,24H2,1-4H3