N-(3-acetamidophenyl)-2-(3-chloranylphenoxy)-N-[[(2R)-pyrrolidin-2-yl]methyl]propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(3-chloranylphenoxy)-N-[[(2R)-pyrrolidin-2-yl]methyl]propanamide Openeye Name: N-(3-acetamidophenyl)-2-(3-chlorophenoxy)-N-[[(2R)-pyrrolidin-2-yl]methyl]propanamide CAS Name: N-(3-acetamidophenyl)-2-(3-chlorophenoxy)-N-[[(2R)-2-pyrrolidinyl]methyl]propanamide IUPAC Name: N-(3-acetamidophenyl)-2-(3-chlorophenoxy)-N-[[(2R)-pyrrolidin-2-yl]methyl]propanamide Traditional Name: N-(3-acetamidophenyl)-2-(3-chlorophenoxy)-N-[[(2R)-pyrrolidin-2-yl]methyl]propionamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1CCCN1)C2=CC=CC(=C2)NC(=O)C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)N(C[C@H]1CCCN1)C2=CC=CC(=C2)NC(=O)C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-15(29-21-10-3-6-17(23)12-21)22(28)26(14-19-8-5-11-24-19)20-9-4-7-18(13-20)25-16(2)27/h3-4,6-7,9-10,12-13,15,19,24H,5,8,11,14H2,1-2H3,(H,25,27)/t15?,19-/m1/s1