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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O4/c1-25(2)22(23)19(24)9-10-20(26)18-7-5-6-8-21(18)29-14-15-11-16(27-3)13-17(12-15)28-4/h5-8,11-13,19,22H,9-10,14,24H2,1-4H3