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

Systemtic Name: 4-azanyl-5-chloranyl-1-[2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-pyrrolidin-1-yl-pentan-1-one Openeye Name: 4-amino-5-chloro-1-[2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-pyrrolidin-1-yl-pentan-1-one CAS Name: 4-amino-5-chloro-1-[2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(1-pyrrolidinyl)-1-pentanone IUPAC Name: 4-amino-5-chloro-1-[2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-pyrrolidin-1-ylpentan-1-one Traditional Name: 4-amino-5-chloro-1-[2-(3,5-dimethoxybenzyl)oxyphenyl]-5-pyrrolidino-pentan-1-one Formula: C24H31ClN2O4 MolecularWeight: 446.96694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC2=CC=CC=C2C(=O)CCC(C(N3CCCC3)Cl)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC2=CC=CC=C2C(=O)CCC(C(N3CCCC3)Cl)N)OC

InChI

InChI=1S/C24H31ClN2O4/c1-29-18-13-17(14-19(15-18)30-2)16-31-23-8-4-3-7-20(23)22(28)10-9-21(26)24(25)27-11-5-6-12-27/h3-4,7-8,13-15,21,24H,5-6,9-12,16,26H2,1-2H3