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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(3-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=C1)OC)N2CCCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3/c1-16(28-20-10-6-8-18(23)14-20)22(26)24-15-21(25-11-3-4-12-25)17-7-5-9-19(13-17)27-2/h5-10,13-14,16,21H,3-4,11-12,15H2,1-2H3,(H,24,26)