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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-26-18-8-4-16(5-9-18)20-3-2-13-24(20)15-21(25)23-12-14-27-19-10-6-17(22)7-11-19/h4-11,20H,2-3,12-15H2,1H3,(H,23,25)