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

Systemtic Name: (3-chloranyl-5-methoxy-4-propoxy-phenyl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (3-chloro-5-methoxy-4-propoxy-phenyl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (3-chloro-5-methoxy-4-propoxyphenyl)-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-chloro-5-methoxy-4-propoxyphenyl)-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (3-chloro-5-methoxy-4-propoxy-phenyl)-[2-(2,4-dimethoxyphenyl)pyrrolidino]methanone Formula: C23H28ClNO5 MolecularWeight: 433.92512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H28ClNO5/c1-5-11-30-22-18(24)12-15(13-21(22)29-4)23(26)25-10-6-7-19(25)17-9-8-16(27-2)14-20(17)28-3/h8-9,12-14,19H,5-7,10-11H2,1-4H3