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

Systemtic Name: 5-[4-azanyl-5-chloranyl-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-pyrrolidin-1-yl-pentanal Openeye Name: 5-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-pyrrolidin-1-yl-pentanal CAS Name: 5-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(1-pyrrolidinyl)pentanal IUPAC Name: 5-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-pyrrolidin-1-ylpentanal Traditional Name: 5-[4-amino-5-chloro-2-(3,5-dimethoxybenzyl)oxy-phenyl]-5-pyrrolidino-valeraldehyde Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O4/c1-29-18-11-17(12-19(13-18)30-2)16-31-24-15-22(26)21(25)14-20(24)23(7-3-6-10-28)27-8-4-5-9-27/h10-15,23H,3-9,16,26H2,1-2H3