2-[2-chloranylethanoyl-[(4-fluorophenyl)methyl]amino]-N-cycloheptyl-2-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-[(4-fluorophenyl)methyl]amino]-N-cycloheptyl-2-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-[(4-fluorophenyl)methyl]amino]-N-cycloheptyl-2-(p-tolyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-[(4-fluorophenyl)methyl]amino]-N-cycloheptyl-2-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-[(4-fluorophenyl)methyl]amino]-N-cycloheptyl-2-(4-methylphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-(4-fluorobenzyl)amino]-N-cycloheptyl-2-(p-tolyl)acetamide Formula: C25H30ClFN2O2 MolecularWeight: 444.969303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCCC2)N(CC3=CC=C(C=C3)F)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCCC2)N(CC3=CC=C(C=C3)F)C(=O)CCl

InChI

InChI=1S/C25H30ClFN2O2/c1-18-8-12-20(13-9-18)24(25(31)28-22-6-4-2-3-5-7-22)29(23(30)16-26)17-19-10-14-21(27)15-11-19/h8-15,22,24H,2-7,16-17H2,1H3,(H,28,31)