2-(2-chloranylphenoxy)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(4-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=C(C=C1)OC)N2CCCC2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NCC(C1=CC=C(C=C1)OC)N2CCCC2)OC3=CC=CC=C3Cl

InChI

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