N-(4-chlorophenyl)-N-(1-cyclohexylpyrrolidin-3-yl)-2-fluoranyl-benzamide hydrochloride

Systemtic Name: N-(4-chlorophenyl)-N-(1-cyclohexylpyrrolidin-3-yl)-2-fluoranyl-benzamide hydrochloride Openeye Name: N-(4-chlorophenyl)-N-(1-cyclohexylpyrrolidin-3-yl)-2-fluoro-benzamide hydrochloride CAS Name: N-(4-chlorophenyl)-N-(1-cyclohexyl-3-pyrrolidinyl)-2-fluorobenzamide hydrochloride IUPAC Name: N-(4-chlorophenyl)-N-(1-cyclohexylpyrrolidin-3-yl)-2-fluorobenzamide hydrochloride Traditional Name: N-(4-chlorophenyl)-N-(1-cyclohexylpyrrolidin-3-yl)-2-fluoro-benzamide hydrochloride Formula: C23H27Cl2FN2O MolecularWeight: 437.377683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(C2)N(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4F.Cl

Isomeric SMILES

C1CCC(CC1)N2CCC(C2)N(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4F.Cl

InChI

InChI=1S/C23H26ClFN2O.ClH/c24-17-10-12-19(13-11-17)27(23(28)21-8-4-5-9-22(21)25)20-14-15-26(16-20)18-6-2-1-3-7-18;/h4-5,8-13,18,20H,1-3,6-7,14-16H2;1H