2-(3-chloranylphenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]propionamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1OC)N2CCCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1OC)N2CCCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN2O3/c1-16(28-18-9-7-8-17(23)14-18)22(26)24-15-20(25-12-5-6-13-25)19-10-3-4-11-21(19)27-2/h3-4,7-11,14,16,20H,5-6,12-13,15H2,1-2H3,(H,24,26)