4-chloranyl-N-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[2-(2,4-dimethoxyphenyl)pyrrolidino]-4-keto-butyl]benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H27ClN2O4/c1-29-18-11-12-19(21(15-18)30-2)20-5-4-14-26(20)22(27)6-3-13-25-23(28)16-7-9-17(24)10-8-16/h7-12,15,20H,3-6,13-14H2,1-2H3,(H,25,28)