4-(2-cyclopentylethanoyl)-N-[(3-fluoranyl-4-methyl-phenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-cyclopentylethanoyl)-N-[(3-fluoranyl-4-methyl-phenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(2-cyclopentylacetyl)-N-[(3-fluoro-4-methyl-phenyl)methyl]piperazine-1-carboxamide CAS Name: 4-(2-cyclopentyl-1-oxoethyl)-N-[(3-fluoro-4-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-cyclopentylacetyl)-N-[(3-fluoro-4-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(2-cyclopentylacetyl)-N-(3-fluoro-4-methyl-benzyl)piperazine-1-carboxamide Formula: C20H28FN3O2 MolecularWeight: 361.453623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)N2CCN(CC2)C(=O)CC3CCCC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)N2CCN(CC2)C(=O)CC3CCCC3)F

InChI

InChI=1S/C20H28FN3O2/c1-15-6-7-17(12-18(15)21)14-22-20(26)24-10-8-23(9-11-24)19(25)13-16-4-2-3-5-16/h6-7,12,16H,2-5,8-11,13-14H2,1H3,(H,22,26)