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

Systemtic Name: N-methyl-2-(2-methylnaphthalen-1-yl)oxy-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide Openeye Name: N-methyl-2-[(2-methyl-1-naphthyl)oxy]-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide CAS Name: N-methyl-2-[(2-methyl-1-naphthalenyl)oxy]-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: N-methyl-2-(2-methylnaphthalen-1-yl)oxy-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide Traditional Name: N-methyl-2-(2-methyl-1-naphthoxy)-N-(2-pyrrolidinocyclohexyl)acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)OCC(=O)N(C)C3CCCCC3N4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)OCC(=O)N(C)C3CCCCC3N4CCCC4

InChI

InChI=1S/C24H32N2O2/c1-18-13-14-19-9-3-4-10-20(19)24(18)28-17-23(27)25(2)21-11-5-6-12-22(21)26-15-7-8-16-26/h3-4,9-10,13-14,21-22H,5-8,11-12,15-17H2,1-2H3