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

Systemtic Name: (3-chloranyl-5-methoxy-4-propoxy-phenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (3-chloro-5-methoxy-4-propoxy-phenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (3-chloro-5-methoxy-4-propoxyphenyl)-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-chloro-5-methoxy-4-propoxyphenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (3-chloro-5-methoxy-4-propoxy-phenyl)-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO4/c1-4-12-28-21-18(23)13-16(14-20(21)27-3)22(25)24-11-5-6-19(24)15-7-9-17(26-2)10-8-15/h7-10,13-14,19H,4-6,11-12H2,1-3H3