2-(4-chloranylphenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-2-methyl-propionamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O3/c1-23(2,29-19-11-9-18(24)10-12-19)22(27)25-16-21(26-13-4-5-14-26)17-7-6-8-20(15-17)28-3/h6-12,15,21H,4-5,13-14,16H2,1-3H3,(H,25,27)