1-cyclohexyl-3-[[6-[3-(dimethylamino)propoxy]naphthalen-2-yl]methyl]pyrrolidin-2-one hydrochloride

Systemtic Name: 1-cyclohexyl-3-[[6-[3-(dimethylamino)propoxy]naphthalen-2-yl]methyl]pyrrolidin-2-one hydrochloride Openeye Name: 1-cyclohexyl-3-[[6-[3-(dimethylamino)propoxy]-2-naphthyl]methyl]pyrrolidin-2-one hydrochloride CAS Name: 1-cyclohexyl-3-[[6-[3-(dimethylamino)propoxy]-2-naphthalenyl]methyl]-2-pyrrolidinone hydrochloride IUPAC Name: 1-cyclohexyl-3-[[6-[3-(dimethylamino)propoxy]naphthalen-2-yl]methyl]pyrrolidin-2-one hydrochloride Traditional Name: 1-cyclohexyl-3-[[6-[3-(dimethylamino)propoxy]-2-naphthyl]methyl]-2-pyrrolidone hydrochloride Formula: C26H37ClN2O2 MolecularWeight: 445.03718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=C(C=C1)C=C(C=C2)CC3CCN(C3=O)C4CCCCC4.Cl

Isomeric SMILES

CN(C)CCCOC1=CC2=C(C=C1)C=C(C=C2)CC3CCN(C3=O)C4CCCCC4.Cl

InChI

InChI=1S/C26H36N2O2.ClH/c1-27(2)14-6-16-30-25-12-11-21-17-20(9-10-22(21)19-25)18-23-13-15-28(26(23)29)24-7-4-3-5-8-24;/h9-12,17,19,23-24H,3-8,13-16,18H2,1-2H3;1H