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

Systemtic Name: 1-[4-azanyl-5-chloranyl-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(diethylamino)pentan-1-one Openeye Name: 1-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(diethylamino)pentan-1-one CAS Name: 1-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(diethylamino)-1-pentanone IUPAC Name: 1-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(diethylamino)pentan-1-one Traditional Name: 1-[4-amino-5-chloro-2-(3,5-dimethoxybenzyl)oxy-phenyl]-5-(diethylamino)pentan-1-one Formula: C24H33ClN2O4 MolecularWeight: 448.98282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33ClN2O4/c1-5-27(6-2)10-8-7-9-23(28)20-14-21(25)22(26)15-24(20)31-16-17-11-18(29-3)13-19(12-17)30-4/h11-15H,5-10,16,26H2,1-4H3