2-(4-chloranylnaphthalen-1-yl)oxy-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-methyl-N-(2-pyrrolidinocyclohexyl)acetamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CN(C1CCCCC1N2CCCC2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-25(20-10-4-5-11-21(20)26-14-6-7-15-26)23(27)16-28-22-13-12-19(24)17-8-2-3-9-18(17)22/h2-3,8-9,12-13,20-21H,4-7,10-11,14-16H2,1H3