(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (3-chloranyl-4-ethoxy-5-methoxy-phenyl)-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (3-chloro-4-ethoxy-5-methoxy-phenyl)-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (3-chloro-4-ethoxy-5-methoxyphenyl)-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-chloro-4-ethoxy-5-methoxyphenyl)-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (3-chloro-4-ethoxy-5-methoxy-phenyl)-[(2R)-2-p-phenetylpyrrolidino]methanone Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C(=C3)Cl)OCC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=CC(=C(C(=C3)Cl)OCC)OC

InChI

InChI=1S/C22H26ClNO4/c1-4-27-17-10-8-15(9-11-17)19-7-6-12-24(19)22(25)16-13-18(23)21(28-5-2)20(14-16)26-3/h8-11,13-14,19H,4-7,12H2,1-3H3/t19-/m1/s1